#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1m s LYS 2 N 0.00 4.29 0.03 2.12 2.20 -1.26 -4.96 119.74 122.16 1l1m s LYS 2 Ca 0.00 1.89 -0.30 0.00 -0.36 0.00 0.00 55.97 57.20 1l1m s LYS 2 Cb 0.00 -3.58 -0.07 0.00 -1.51 0.00 0.00 37.83 32.66 1l1m s LYS 2 CO 0.00 -0.56 1.68 -2.14 -0.36 0.00 0.00 175.35 173.97 1l1m s PRO 3 N 2.43 4.19 0.10 4.03 0.02 -1.26 -4.97 135.00 139.54 1l1m s PRO 3 Ca 0.62 2.31 -0.30 0.00 0.02 0.00 0.00 61.00 63.65 1l1m s PRO 3 Cb -0.30 -3.78 -0.06 0.00 0.02 0.00 0.00 34.50 30.39 1l1m s PRO 3 CO 0.25 -0.79 0.96 0.08 -0.33 0.00 0.00 177.00 177.17 1l1m s VAL 4 N 3.26 4.54 0.52 3.83 1.01 -1.26 -4.98 120.40 127.31 1l1m s VAL 4 Ca 0.75 2.06 0.06 0.00 0.00 0.00 0.00 61.98 64.85 1l1m s VAL 4 Cb -0.38 -4.32 0.03 0.00 0.00 0.00 0.00 36.38 31.71 1l1m s VAL 4 CO 0.32 0.31 0.43 0.42 0.00 0.00 0.00 175.10 176.58 1l1m s THR 5 N 0.08 1.92 -0.36 3.92 -4.23 -1.26 -2.82 115.64 112.89 1l1m s THR 5 Ca 0.47 -1.42 0.24 0.00 -1.18 0.00 0.00 61.69 59.80 1l1m s THR 5 Cb -0.23 -2.34 0.26 0.00 1.34 0.00 0.00 72.50 71.53 1l1m s THR 5 CO 0.29 0.00 1.74 0.17 -0.54 0.00 0.00 174.62 176.28 1l1m h LEU 6 N 0.77 0.00 -0.14 4.79 -0.00 -1.92 -1.98 115.31 116.84 1l1m h LEU 6 Ca -0.37 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.28 1l1m h LEU 6 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.96 1l1m h LEU 6 CO 0.56 0.00 -0.98 1.88 -0.00 0.00 0.00 178.44 179.90 1l1m h TYR 7 N 0.00 0.60 -0.39 0.17 0.05 -1.94 -1.85 116.97 113.61 1l1m h TYR 7 Ca 0.00 -0.34 -0.06 0.00 0.05 0.00 0.00 58.73 58.38 1l1m h TYR 7 Cb 0.31 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 1l1m h TYR 7 CO 0.00 1.17 0.01 -0.44 -1.05 0.00 0.00 178.16 177.85 1l1m h ASP 8 N 0.21 0.68 -0.48 3.88 3.32 -1.74 -1.45 116.42 120.83 1l1m h ASP 8 Ca -0.09 -0.30 -0.11 0.00 0.02 0.00 0.00 57.03 56.55 1l1m h ASP 8 Cb 1.63 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.98 1l1m h ASP 8 CO 0.17 0.81 -0.13 0.58 -1.72 0.00 0.00 179.24 178.95 1l1m h VAL 9 N 0.52 1.27 -0.87 -1.35 2.07 -1.56 -0.21 116.25 116.12 1l1m h VAL 9 Ca 0.11 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.36 1l1m h VAL 9 Cb 0.46 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1l1m h VAL 9 CO 0.02 0.44 0.57 0.00 0.02 0.00 0.00 177.57 178.62 1l1m h ALA 10 N 0.98 1.10 0.00 1.67 0.00 -1.13 0.24 119.26 122.13 1l1m h ALA 10 Ca 0.13 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1l1m h ALA 10 Cb 0.68 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1l1m h ALA 10 CO 0.05 0.51 -0.45 0.93 0.00 0.00 0.00 179.25 180.30 1l1m h GLU 11 N 1.18 0.00 0.18 0.00 5.08 -0.97 0.46 114.58 120.50 1l1m h GLU 11 Ca 0.32 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.37 1l1m h GLU 11 Cb -0.13 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.15 1l1m h GLU 11 CO -0.07 0.45 -1.34 -0.92 -1.00 0.00 0.00 179.01 176.13 1l1m h TYR 12 N 0.00 0.88 0.00 4.33 5.03 -0.29 -3.32 116.97 123.60 1l1m h TYR 12 Ca -0.00 -0.61 0.00 0.00 2.58 0.00 0.00 58.73 60.70 1l1m h TYR 12 Cb 1.19 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 39.42 1l1m h TYR 12 CO 0.00 1.46 -0.93 0.00 -1.32 0.00 0.00 178.16 177.37 1l1m h ALA 13 N 0.31 0.50 -0.38 1.82 0.00 -0.57 -3.48 119.26 117.46 1l1m h ALA 13 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1l1m h ALA 13 Cb 2.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1l1m h ALA 13 CO 0.25 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.91 1l1m n GLY 14 N 1.22 0.89 0.00 0.00 0.00 0.26 -4.99 105.19 102.58 1l1m n GLY 14 Ca 0.01 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1l1m n GLY 14 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l1m n VAL 15 N -2.47 0.00 -3.96 1.61 0.24 0.13 -5.01 118.33 108.86 1l1m n VAL 15 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.06 1l1m n VAL 15 Cb 0.37 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.71 1l1m n VAL 15 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1l1m s SER 16 N -0.30 6.27 0.47 -1.34 1.04 -1.26 -4.36 113.70 114.23 1l1m s SER 16 Ca 0.00 0.11 0.12 0.00 0.48 0.00 0.00 55.95 56.66 1l1m s SER 16 Cb 0.00 -1.86 1.08 0.00 0.10 0.00 0.00 66.02 65.35 1l1m s SER 16 CO 0.00 0.01 2.10 0.10 0.98 0.00 0.00 173.24 176.43 1l1m h TYR 17 N 1.82 0.24 -0.52 5.02 -0.00 -1.92 -0.70 116.97 120.92 1l1m h TYR 17 Ca -0.50 0.01 -0.10 0.00 -0.00 0.00 0.00 58.73 58.14 1l1m h TYR 17 Cb 1.21 -0.08 -0.02 0.00 -0.00 0.00 0.00 36.73 37.84 1l1m h TYR 17 CO 0.51 0.15 -0.06 1.96 -0.00 0.00 0.00 178.16 180.72 1l1m h GLN 18 N 0.26 0.92 -0.57 0.10 1.08 -1.94 -1.25 115.11 113.71 1l1m h GLN 18 Ca 0.08 -0.30 -0.08 0.00 -1.45 0.00 0.00 58.65 56.90 1l1m h GLN 18 Cb 0.01 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.34 1l1m h GLN 18 CO -0.02 0.95 0.05 1.15 -0.95 0.00 0.00 178.83 180.01 1l1m h THR 19 N 0.83 1.26 0.20 -0.54 2.02 -1.55 0.53 112.91 115.66 1l1m h THR 19 Ca 0.14 -1.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.27 1l1m h THR 19 Cb 0.58 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1l1m h THR 19 CO 0.04 0.38 -0.14 0.58 0.37 0.00 0.00 175.52 176.75 1l1m h VAL 20 N 0.87 0.70 -0.53 3.16 2.07 -1.05 -1.19 116.25 120.27 1l1m h VAL 20 Ca 0.17 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.69 1l1m h VAL 20 Cb 0.48 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1l1m h VAL 20 CO 0.02 0.00 0.32 -1.28 0.02 0.00 0.00 177.57 176.65 1l1m h SER 21 N -0.34 0.62 0.08 0.57 0.87 -1.08 0.93 113.55 115.20 1l1m h SER 21 Ca -0.01 -0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.46 1l1m h SER 21 Cb 0.29 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1l1m h SER 21 CO 0.00 0.48 -0.17 0.03 -0.53 0.00 0.00 176.83 176.64 1l1m h ARG 22 N 0.73 0.19 0.17 2.24 3.08 -0.38 0.53 114.38 120.93 1l1m h ARG 22 Ca 0.19 -0.05 -0.24 0.00 0.07 0.00 0.00 59.98 59.95 1l1m h ARG 22 Cb -0.04 -0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.01 1l1m h ARG 22 CO -0.04 0.37 -1.08 0.28 -1.07 0.00 0.00 179.97 178.43 1l1m h VAL 23 N 0.18 1.37 -0.75 2.04 2.07 0.02 -0.51 116.25 120.68 1l1m h VAL 23 Ca 0.04 -2.56 0.01 0.00 0.82 0.00 0.00 66.70 65.00 1l1m h VAL 23 Cb 0.42 3.09 -0.04 0.00 -1.52 0.00 0.00 31.29 33.24 1l1m h VAL 23 CO 0.03 0.74 0.49 0.58 0.02 0.00 0.00 177.57 179.43 1l1m h VAL 24 N -0.23 1.20 0.00 2.57 2.07 -0.66 -2.20 116.25 118.99 1l1m h VAL 24 Ca -0.20 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1l1m h VAL 24 Cb 1.80 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1l1m h VAL 24 CO 0.17 0.19 -0.35 0.78 0.02 0.00 0.00 177.57 178.38 1l1m h ASN 25 N 1.02 0.00 -5.79 0.57 2.35 -1.00 -3.48 115.58 109.25 1l1m h ASN 25 Ca 0.27 -0.02 -0.36 0.00 -0.55 0.00 0.00 56.30 55.65 1l1m h ASN 25 Cb -0.10 0.00 0.13 0.00 0.05 0.00 0.00 38.32 38.40 1l1m h ASN 25 CO -0.06 0.01 -0.79 0.00 -1.65 0.00 0.00 177.43 174.94 1l1m n GLN 26 N -2.80 -5.93 0.00 0.81 1.13 -0.26 -5.01 117.38 105.31 1l1m n GLN 26 Ca 0.03 0.77 0.00 0.00 -1.94 0.00 0.00 57.00 55.86 1l1m n GLN 26 Cb 0.52 -5.63 0.00 0.00 0.11 0.00 0.00 30.24 25.23 1l1m n GLN 26 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1l1m n ALA 27 N -4.15 0.00 -1.92 -1.58 0.00 -0.82 -5.04 120.51 106.99 1l1m n ALA 27 Ca -0.29 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 52.88 1l1m n ALA 27 Cb 0.67 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.20 1l1m n ALA 27 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1l1m s SER 28 N -1.00 4.63 -1.63 0.00 0.01 -1.26 -4.20 113.70 110.25 1l1m s SER 28 Ca 0.00 0.55 -0.01 0.00 1.31 0.00 0.00 55.95 57.80 1l1m s SER 28 Cb 0.00 -1.11 0.00 0.00 0.21 0.00 0.00 66.02 65.12 1l1m s SER 28 CO 0.00 -1.76 0.15 1.41 0.41 0.00 0.00 173.24 173.45 1l1m n HIS 29 N -3.09 -1.17 -4.02 2.43 8.25 -1.26 -4.98 115.22 111.37 1l1m n HIS 29 Ca 0.08 0.13 -0.31 0.00 -0.26 0.00 0.00 57.72 57.36 1l1m n HIS 29 Cb 0.61 -3.93 -0.15 0.00 1.12 0.00 0.00 29.99 27.63 1l1m n HIS 29 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1l1m s VAL 30 N -3.02 2.16 0.61 1.59 1.01 -1.26 -5.07 120.40 116.42 1l1m s VAL 30 Ca 0.07 -2.02 -0.15 0.00 0.00 0.00 0.00 61.98 59.89 1l1m s VAL 30 Cb -0.03 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 1l1m s VAL 30 CO 0.09 -0.38 1.05 -0.94 0.00 0.00 0.00 175.10 174.92 1l1m s SER 31 N 1.02 5.78 0.41 3.32 1.04 -1.26 -4.91 113.70 119.10 1l1m s SER 31 Ca 0.03 1.75 0.19 0.00 0.48 0.00 0.00 55.95 58.40 1l1m s SER 31 Cb -0.19 -2.52 0.88 0.00 0.10 0.00 0.00 66.02 64.28 1l1m s SER 31 CO -0.07 -1.17 1.85 0.00 0.98 0.00 0.00 173.24 174.83 1l1m h ALA 32 N 0.24 1.19 -0.18 5.32 0.00 -1.99 -0.76 119.26 123.07 1l1m h ALA 32 Ca -0.46 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.21 1l1m h ALA 32 Cb 1.21 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1l1m h ALA 32 CO 0.58 0.39 -0.08 0.87 0.00 0.00 0.00 179.25 181.00 1l1m h LYS 33 N 0.00 -0.06 0.08 0.00 1.57 -2.00 -0.28 116.57 115.88 1l1m h LYS 33 Ca -0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 1l1m h LYS 33 Cb 0.68 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1l1m h LYS 33 CO 0.04 -0.04 -1.27 1.79 -0.57 0.00 0.00 179.45 179.41 1l1m h THR 34 N -0.06 1.45 -0.53 -0.16 1.35 -1.93 -3.26 112.91 109.77 1l1m h THR 34 Ca 0.10 -3.09 0.09 0.00 -0.55 0.00 0.00 66.41 62.96 1l1m h THR 34 Cb 0.21 2.84 -0.07 0.00 -1.73 0.00 0.00 68.15 69.40 1l1m h THR 34 CO -0.22 0.88 0.10 -0.09 -0.25 0.00 0.00 175.52 175.93 1l1m h ARG 35 N 0.05 0.23 0.00 4.72 2.43 -0.72 0.20 114.38 121.29 1l1m h ARG 35 Ca -0.13 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 58.92 1l1m h ARG 35 Cb 1.93 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 31.41 1l1m h ARG 35 CO 0.16 0.15 -0.50 0.93 -1.51 0.00 0.00 179.97 179.20 1l1m h GLU 36 N 0.24 0.00 0.00 0.20 5.08 -1.17 -1.99 114.58 116.94 1l1m h GLU 36 Ca 0.27 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.42 1l1m h GLU 36 Cb 0.37 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1l1m h GLU 36 CO -0.35 0.50 -1.27 1.57 -1.00 0.00 0.00 179.01 178.47 1l1m h LYS 37 N 0.00 0.00 0.08 2.33 2.10 -1.38 -3.00 116.57 116.69 1l1m h LYS 37 Ca -0.01 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.42 1l1m h LYS 37 Cb 1.04 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.40 1l1m h LYS 37 CO 0.07 0.59 -0.94 0.28 -2.00 0.00 0.00 179.45 177.44 1l1m h VAL 38 N 0.00 1.38 -0.01 0.07 2.07 -0.59 -0.43 116.25 118.74 1l1m h VAL 38 Ca -0.14 -2.34 -0.05 0.00 0.82 0.00 0.00 66.70 64.99 1l1m h VAL 38 Cb 1.76 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 34.28 1l1m h VAL 38 CO 0.08 0.69 -0.22 -0.33 0.02 0.00 0.00 177.57 177.82 1l1m h GLU 39 N 0.02 0.01 0.13 1.57 5.08 -1.49 0.56 114.58 120.46 1l1m h GLU 39 Ca -0.14 -0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 57.95 1l1m h GLU 39 Cb 1.66 -0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.93 1l1m h GLU 39 CO 0.18 0.23 -1.13 0.00 -1.00 0.00 0.00 179.01 177.29 1l1m h ALA 40 N 1.77 -0.03 -0.32 3.43 0.00 -1.50 -3.18 119.26 119.42 1l1m h ALA 40 Ca -0.00 -0.75 -0.06 0.00 0.00 0.00 0.00 54.91 54.10 1l1m h ALA 40 Cb 0.40 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1l1m h ALA 40 CO 0.03 0.60 -0.04 0.00 0.00 0.00 0.00 179.25 179.84 1l1m h ALA 41 N 0.24 0.44 0.00 0.00 0.00 -0.62 -2.60 119.26 116.72 1l1m h ALA 41 Ca -0.18 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1l1m h ALA 41 Cb 1.84 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1l1m h ALA 41 CO 0.22 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.70 1l1m n MET 42 N -4.49 0.14 0.02 0.00 0.00 0.15 -1.13 117.12 111.80 1l1m n MET 42 Ca -0.02 0.46 0.11 0.00 0.00 0.00 0.00 57.70 58.25 1l1m n MET 42 Cb 0.30 -1.81 0.11 0.00 0.00 0.00 0.00 33.22 31.82 1l1m n MET 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1l1m n ALA 43 N -1.72 3.62 -0.05 3.17 0.00 -1.00 -0.73 120.51 123.80 1l1m n ALA 43 Ca 0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 53.44 53.03 1l1m n ALA 43 Cb 0.15 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 1l1m n ALA 43 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1l1m h GLU 44 N 0.00 0.00 0.00 0.00 4.39 -0.96 -3.37 114.58 114.63 1l1m h GLU 44 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1l1m h GLU 44 Cb 0.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1l1m h GLU 44 CO 0.00 0.00 0.00 1.47 -1.16 0.00 0.00 179.01 179.32 1l1m n LEU 45 N -4.31 0.00 -2.53 1.33 -0.00 -1.13 -4.93 117.00 105.44 1l1m n LEU 45 Ca -0.04 0.09 -0.04 0.00 -0.00 0.00 0.00 56.01 56.02 1l1m n LEU 45 Cb 0.15 -0.09 0.02 0.00 -0.00 0.00 0.00 43.42 43.49 1l1m n LEU 45 CO 0.06 -0.01 0.13 0.59 -0.00 0.00 0.00 177.39 178.17 1l1m n ASN 46 N -1.09 -5.34 -4.74 1.45 3.02 -1.19 -4.85 115.26 102.52 1l1m n ASN 46 Ca 0.20 -0.22 -0.41 0.00 -0.03 0.00 0.00 54.58 54.11 1l1m n ASN 46 Cb 0.14 -3.61 -0.03 0.00 -0.61 0.00 0.00 39.78 35.68 1l1m n ASN 46 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1l1m s TYR 47 N -3.11 3.29 -0.39 3.10 5.04 0.09 -4.39 117.35 121.00 1l1m s TYR 47 Ca 0.13 1.26 -0.06 0.00 -2.44 0.00 0.00 57.07 55.95 1l1m s TYR 47 Cb -0.02 -3.56 0.07 0.00 0.35 0.00 0.00 41.96 38.80 1l1m s TYR 47 CO 0.47 -1.73 0.19 0.42 -1.34 0.00 0.00 175.55 173.55 1l1m s ILE 48 N 0.11 3.81 -0.44 3.14 -1.09 -1.13 -4.97 121.20 120.62 1l1m s ILE 48 Ca 0.56 -1.47 -0.27 0.00 -2.23 0.00 0.00 60.65 57.24 1l1m s ILE 48 Cb -0.35 -3.33 -0.04 0.00 -1.58 0.00 0.00 42.46 37.16 1l1m s ILE 48 CO 0.38 -0.43 2.05 -2.84 -1.23 0.00 0.00 174.94 172.87 1l1m s PRO 49 N 1.34 2.75 -0.60 2.79 0.02 -1.26 -4.79 135.00 135.25 1l1m s PRO 49 Ca 0.02 1.27 -0.27 0.00 0.02 0.00 0.00 61.00 62.04 1l1m s PRO 49 Cb -0.22 -4.39 -0.01 0.00 0.02 0.00 0.00 34.50 29.91 1l1m s PRO 49 CO 0.01 -2.55 1.69 -0.80 -0.33 0.00 0.00 177.00 175.01 1l1m s ASN 50 N 8.74 5.62 0.40 2.53 0.01 -1.26 -4.82 114.94 126.16 1l1m s ASN 50 Ca 0.84 0.30 0.27 0.00 -0.71 0.00 0.00 52.86 53.56 1l1m s ASN 50 Cb -0.20 -2.54 0.86 0.00 0.41 0.00 0.00 41.25 39.79 1l1m s ASN 50 CO 0.28 -2.11 1.78 0.03 -1.51 0.00 0.00 177.10 175.56 1l1m h ARG 51 N 13.31 0.00 -0.08 -0.60 3.08 -1.99 -2.67 114.38 125.43 1l1m h ARG 51 Ca -0.27 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.56 1l1m h ARG 51 Cb 1.13 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.20 1l1m h ARG 51 CO 1.20 0.00 -0.81 0.00 -1.07 0.00 0.00 179.97 179.29 1l1m h ALA 53 N 0.47 1.33 -0.08 0.00 0.00 -1.94 -1.89 119.26 117.15 1l1m h ALA 53 Ca -0.08 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 1l1m h ALA 53 Cb 1.46 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1l1m h ALA 53 CO 0.16 0.50 -0.44 0.37 0.00 0.00 0.00 179.25 179.85 1l1m h GLN 54 N 0.02 0.18 0.00 0.00 4.15 -1.33 0.21 115.11 118.34 1l1m h GLN 54 Ca -0.00 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1l1m h GLN 54 Cb 0.71 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.40 1l1m h GLN 54 CO 0.05 0.59 0.00 1.04 -1.93 0.00 0.00 178.83 178.58 1l1m n GLN 55 N -4.00 0.15 -0.11 1.69 6.02 -0.68 -0.29 117.38 120.15 1l1m n GLN 55 Ca -0.02 0.06 -0.18 0.00 -0.01 0.00 0.00 57.00 56.85 1l1m n GLN 55 Cb 0.49 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.15 1l1m n GLN 55 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1l1m n LEU 56 N -1.41 2.60 -0.00 1.08 7.94 -0.69 -3.78 117.00 122.73 1l1m n LEU 56 Ca 0.09 0.00 -0.21 0.00 -1.11 0.00 0.00 56.01 54.78 1l1m n LEU 56 Cb 0.26 -0.76 -0.14 0.00 0.53 0.00 0.00 43.42 43.31 1l1m n LEU 56 CO 0.22 0.77 -0.28 0.00 -1.11 0.00 0.00 177.39 176.98 1l1m h ALA 57 N -0.25 0.12 -0.00 1.96 0.00 -0.62 -3.38 119.26 117.09 1l1m h ALA 57 Ca -0.53 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.40 1l1m h ALA 57 Cb 1.70 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1l1m h ALA 57 CO -0.16 0.66 -0.64 0.41 0.00 0.00 0.00 179.25 179.52 1l1m n GLY 58 N 1.69 -0.88 3.39 0.00 0.00 0.60 -4.95 105.19 105.04 1l1m n GLY 58 Ca -0.22 -0.49 -0.19 0.00 0.00 0.00 0.00 46.02 45.12 1l1m n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1m s LYS 59 N -2.85 1.51 0.13 1.61 -0.14 -0.94 -4.97 119.74 114.09 1l1m s LYS 59 Ca 0.13 -1.81 0.00 0.00 -1.36 0.00 0.00 55.97 52.93 1l1m s LYS 59 Cb 0.17 -0.66 0.00 0.00 -1.68 0.00 0.00 37.83 35.67 1l1m s LYS 59 CO 0.72 -0.19 0.00 0.94 -0.76 0.00 0.00 175.35 176.06 1l1m n GLN 60 N -0.56 -2.03 -2.78 1.68 0.00 -1.25 -4.11 117.38 108.32 1l1m n GLN 60 Ca -0.02 1.54 -0.02 0.00 -0.00 0.00 0.00 57.00 58.49 1l1m n GLN 60 Cb 0.66 -1.60 0.05 0.00 0.00 0.00 0.00 30.24 29.35 1l1m n GLN 60 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1l1m n SER 61 N 0.09 1.76 0.00 1.69 7.64 -1.26 -4.97 113.62 118.57 1l1m n SER 61 Ca 0.00 -2.18 0.00 0.00 1.01 0.00 0.00 58.87 57.70 1l1m n SER 61 Cb 0.00 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 1l1m n SER 61 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92