#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7l n MET 2 N 0.00 1.65 0.00 0.00 -0.00 -1.26 -4.55 117.12 112.96 1n7l n MET 2 Ca 0.00 -1.80 0.00 0.00 -0.00 0.00 0.00 57.70 55.90 1n7l n MET 2 Cb 0.00 -2.85 0.00 0.00 -0.00 0.00 0.00 33.22 30.37 1n7l n MET 2 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1n7l n GLU 3 N 6.49 0.00 -0.20 3.17 0.00 -1.26 -3.69 120.64 125.15 1n7l n GLU 3 Ca 0.49 0.08 -0.02 0.00 0.00 0.00 0.00 57.16 57.71 1n7l n GLU 3 Cb 0.36 -0.52 0.09 0.00 0.00 0.00 0.00 31.44 31.36 1n7l n GLU 3 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1n7l h LYS 4 N 0.00 0.51 -0.67 5.31 1.79 -1.98 0.49 116.57 122.02 1n7l h LYS 4 Ca 0.00 -0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1n7l h LYS 4 Cb 0.00 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.50 1n7l h LYS 4 CO 0.00 0.34 0.44 -0.24 -1.08 0.00 0.00 179.45 178.90 1n7l h VAL 5 N 0.52 1.18 0.00 0.50 3.04 -1.89 0.26 116.25 119.86 1n7l h VAL 5 Ca 0.27 -0.33 -0.05 0.00 -1.01 0.00 0.00 66.70 65.59 1n7l h VAL 5 Cb 0.23 0.20 -0.01 0.00 -2.01 0.00 0.00 31.29 29.71 1n7l h VAL 5 CO -0.21 0.17 -0.23 -0.61 -1.01 0.00 0.00 177.57 175.67 1n7l h GLN 6 N 0.90 0.00 0.13 4.17 4.15 -1.43 -2.12 115.11 120.92 1n7l h GLN 6 Ca 0.24 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.66 1n7l h GLN 6 Cb -0.09 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.60 1n7l h GLN 6 CO -0.05 0.23 -0.06 1.88 -1.93 0.00 0.00 178.83 178.90 1n7l h TYR 7 N 0.00 -0.17 -0.53 3.99 0.05 0.16 -2.74 116.97 117.74 1n7l h TYR 7 Ca -0.00 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1n7l h TYR 7 Cb 0.79 0.05 -0.03 0.00 1.01 0.00 0.00 36.73 38.56 1n7l h TYR 7 CO 0.00 0.20 0.26 1.37 -1.05 0.00 0.00 178.16 178.95 1n7l h LEU 8 N -0.96 0.65 0.39 3.88 8.10 -0.61 -1.04 115.31 125.72 1n7l h LEU 8 Ca -0.02 -0.05 -0.02 0.00 0.11 0.00 0.00 57.88 57.90 1n7l h LEU 8 Cb 0.44 -0.17 0.00 0.00 -0.44 0.00 0.00 40.66 40.50 1n7l h LEU 8 CO 0.03 0.55 -0.19 0.74 -4.11 0.00 0.00 178.44 175.46 1n7l h THR 9 N 0.73 0.63 -0.71 0.15 2.02 -1.47 0.78 112.91 115.04 1n7l h THR 9 Ca 0.19 -0.06 0.03 0.00 0.77 0.00 0.00 66.41 67.34 1n7l h THR 9 Cb 0.06 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 1n7l h THR 9 CO -0.03 0.01 0.47 0.03 0.37 0.00 0.00 175.52 176.37 1n7l h ARG 10 N -0.55 0.85 -0.23 6.66 3.08 -1.21 0.41 114.38 123.39 1n7l h ARG 10 Ca -0.05 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 59.77 1n7l h ARG 10 Cb 0.42 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1n7l h ARG 10 CO 0.09 0.56 -0.58 1.03 -1.07 0.00 0.00 179.97 180.00 1n7l h SER 11 N 0.87 0.81 -0.18 7.04 0.87 -0.73 0.95 113.55 123.18 1n7l h SER 11 Ca 0.28 -0.44 -0.16 0.00 -1.23 0.00 0.00 61.79 60.24 1n7l h SER 11 Cb 0.04 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 1n7l h SER 11 CO -0.08 1.21 -0.46 0.00 -0.53 0.00 0.00 176.83 176.97 1n7l h ALA 12 N 0.80 0.65 0.00 6.23 0.00 0.15 -2.87 119.26 124.22 1n7l h ALA 12 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1n7l h ALA 12 Cb 1.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1n7l h ALA 12 CO 0.12 0.67 -0.41 0.97 0.00 0.00 0.00 179.25 180.60 1n7l h ILE 13 N 0.59 0.00 -1.05 0.00 2.10 -0.14 -3.35 117.51 115.67 1n7l h ILE 13 Ca 0.03 -0.64 0.38 0.00 1.08 0.00 0.00 64.86 65.71 1n7l h ILE 13 Cb 1.02 1.39 -0.16 0.00 -1.09 0.00 0.00 36.82 37.98 1n7l h ILE 13 CO 0.10 0.00 0.60 -0.09 -1.08 0.00 0.00 178.15 177.68 1n7l h ARG 14 N 0.00 0.15 -1.13 2.19 2.43 0.12 0.73 114.38 118.88 1n7l h ARG 14 Ca 0.00 -0.01 0.32 0.00 -0.81 0.00 0.00 59.98 59.48 1n7l h ARG 14 Cb 0.82 -0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 30.24 1n7l h ARG 14 CO 0.00 0.10 0.74 0.07 -1.51 0.00 0.00 179.97 179.37 1n7l h ARG 15 N 0.16 0.27 -0.10 0.20 0.11 -1.74 0.61 114.38 113.88 1n7l h ARG 15 Ca 0.79 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.86 1n7l h ARG 15 Cb 2.03 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 33.05 1n7l h ARG 15 CO -0.65 0.18 0.00 0.00 0.10 0.00 0.00 179.97 179.60 1n7l n ALA 16 N -2.52 2.38 -0.02 0.08 0.00 0.24 -4.36 120.51 116.32 1n7l n ALA 16 Ca 0.28 -0.75 -0.02 0.00 0.00 0.00 0.00 53.44 52.96 1n7l n ALA 16 Cb 1.06 -0.33 -0.03 0.00 0.00 0.00 0.00 19.45 20.15 1n7l n ALA 16 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1n7l n SER 17 N 0.47 4.07 0.00 0.00 7.64 0.58 -4.95 113.62 121.42 1n7l n SER 17 Ca 0.07 -0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1n7l n SER 17 Cb 0.29 0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 1n7l n SER 17 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1n7l n THR 18 N -2.21 0.00 -3.46 0.44 5.66 0.17 -5.02 114.28 109.86 1n7l n THR 18 Ca -0.06 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.75 1n7l n THR 18 Cb 0.61 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.37 1n7l n THR 18 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1n7l s ILE 19 N -1.00 3.41 0.00 1.09 2.07 0.13 -4.99 121.20 121.91 1n7l s ILE 19 Ca 0.00 -1.16 0.00 0.00 -1.41 0.00 0.00 60.65 58.08 1n7l s ILE 19 Cb 0.00 -3.17 0.00 0.00 0.13 0.00 0.00 42.46 39.42 1n7l s ILE 19 CO 0.00 -0.09 0.00 -1.84 -1.91 0.00 0.00 174.94 171.10 1n7l n GLU 20 N -1.61 0.32 0.00 3.50 0.00 -1.26 -4.15 120.64 117.44 1n7l n GLU 20 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.18 1n7l n GLU 20 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.03 1n7l n GLU 20 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.13 177.01 1n7l n MET 21 N 0.00 0.54 -1.56 3.44 1.56 -1.26 -4.59 117.12 115.25 1n7l n MET 21 Ca 0.00 0.00 -0.20 0.00 -0.27 0.00 0.00 57.70 57.23 1n7l n MET 21 Cb 0.00 0.00 -0.06 0.00 2.15 0.00 0.00 33.22 35.31 1n7l n MET 21 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1n7l n PRO 22 N -0.34 0.68 -0.15 2.12 -0.04 -1.26 -4.72 135.00 131.29 1n7l n PRO 22 Ca 0.00 -0.60 0.00 0.00 -0.04 0.00 0.00 63.50 62.86 1n7l n PRO 22 Cb 0.00 -3.59 0.00 0.00 -0.04 0.00 0.00 33.50 29.87 1n7l n PRO 22 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n7l n GLN 23 N 8.82 0.00 -0.05 0.54 10.64 -1.26 -3.97 117.38 132.10 1n7l n GLN 23 Ca 0.45 -0.16 -0.02 0.00 -1.83 0.00 0.00 57.00 55.44 1n7l n GLN 23 Cb 0.46 -1.33 -0.13 0.00 -0.86 0.00 0.00 30.24 28.38 1n7l n GLN 23 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 1n7l n GLN 24 N 3.21 1.04 -0.23 2.61 1.13 -1.26 -4.45 117.38 119.44 1n7l n GLN 24 Ca 0.00 -0.07 0.02 0.00 -1.94 0.00 0.00 57.00 55.02 1n7l n GLN 24 Cb 0.00 -1.42 0.14 0.00 0.11 0.00 0.00 30.24 29.07 1n7l n GLN 24 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1n7l h ALA 25 N 1.10 0.90 -0.81 -1.58 0.00 -1.97 2.37 119.26 119.27 1n7l h ALA 25 Ca -0.28 0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.83 1n7l h ALA 25 Cb 1.55 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 19.36 1n7l h ALA 25 CO 0.02 -0.20 0.53 0.00 0.00 0.00 0.00 179.25 179.59 1n7l h ARG 26 N 0.41 0.73 0.16 0.00 3.08 -1.92 0.82 114.38 117.66 1n7l h ARG 26 Ca 0.35 -0.04 -0.36 0.00 0.07 0.00 0.00 59.98 60.00 1n7l h ARG 26 Cb 0.49 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 1n7l h ARG 26 CO -0.36 0.49 -1.87 1.96 -1.07 0.00 0.00 179.97 179.12 1n7l h GLN 27 N 0.76 0.33 -0.55 0.04 7.50 -1.04 -2.58 115.11 119.57 1n7l h GLN 27 Ca 0.37 -0.57 -0.02 0.00 0.50 0.00 0.00 58.65 58.93 1n7l h GLN 27 Cb 0.44 0.21 -0.03 0.00 0.05 0.00 0.00 27.48 28.15 1n7l h GLN 27 CO -0.14 1.27 0.25 -0.91 -1.50 0.00 0.00 178.83 177.79 1n7l h ASN 28 N 0.09 0.70 -0.07 1.46 4.21 0.45 0.40 115.58 122.82 1n7l h ASN 28 Ca -0.38 -0.07 -0.12 0.00 1.21 0.00 0.00 56.30 56.93 1n7l h ASN 28 Cb 2.07 -0.18 0.01 0.00 -1.12 0.00 0.00 38.32 39.10 1n7l h ASN 28 CO 0.14 0.61 -0.44 0.25 -1.29 0.00 0.00 177.43 176.70 1n7l h LEU 29 N 0.77 0.50 -0.55 1.61 5.85 0.52 -2.78 115.31 121.24 1n7l h LEU 29 Ca 0.19 -0.67 0.01 0.00 0.84 0.00 0.00 57.88 58.25 1n7l h LEU 29 Cb 0.11 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1n7l h LEU 29 CO -0.02 1.10 0.36 1.56 -0.34 0.00 0.00 178.44 181.09 1n7l h GLN 30 N -0.06 0.70 -0.24 1.25 1.08 -1.01 0.22 115.11 117.04 1n7l h GLN 30 Ca -0.04 -0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.17 1n7l h GLN 30 Cb 1.11 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 28.33 1n7l h GLN 30 CO 0.09 0.46 -0.04 -0.91 -0.95 0.00 0.00 178.83 177.48 1n7l h ASN 31 N 0.72 -0.18 -0.40 1.46 2.35 -0.24 0.52 115.58 119.80 1n7l h ASN 31 Ca 0.21 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 1n7l h ASN 31 Cb -0.05 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 1n7l h ASN 31 CO -0.06 -0.06 0.21 -0.07 -1.65 0.00 0.00 177.43 175.79 1n7l h LEU 32 N 0.02 0.52 -0.38 1.61 3.38 -1.15 1.11 115.31 120.42 1n7l h LEU 32 Ca 0.12 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1n7l h LEU 32 Cb 0.17 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1n7l h LEU 32 CO -0.23 0.49 0.22 0.15 0.09 0.00 0.00 178.44 179.15 1n7l h PHE 33 N 0.52 0.41 -0.19 1.13 3.57 0.24 1.80 116.94 124.40 1n7l h PHE 33 Ca 0.14 0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.47 1n7l h PHE 33 Cb 0.09 -0.13 0.01 0.00 2.79 0.00 0.00 35.95 38.71 1n7l h PHE 33 CO -0.02 0.23 -0.58 0.82 -2.23 0.00 0.00 178.31 176.54 1n7l h ILE 34 N 0.44 1.30 -0.20 1.41 2.04 0.36 -0.92 117.51 121.94 1n7l h ILE 34 Ca 0.15 -1.80 -0.09 0.00 1.00 0.00 0.00 64.86 64.12 1n7l h ILE 34 Cb 0.01 1.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1n7l h ILE 34 CO -0.08 0.57 -0.21 0.78 0.00 0.00 0.00 178.15 179.21 1n7l h ASN 35 N 0.45 0.53 -0.28 1.72 2.35 0.15 -0.44 115.58 120.07 1n7l h ASN 35 Ca -0.02 -0.48 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 1n7l h ASN 35 Cb 1.20 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.41 1n7l h ASN 35 CO 0.12 0.91 0.18 0.15 -1.65 0.00 0.00 177.43 177.14 1n7l h PHE 36 N 0.17 0.34 -0.10 1.19 3.57 0.27 0.26 116.94 122.64 1n7l h PHE 36 Ca 0.03 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1n7l h PHE 36 Cb 0.76 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 1n7l h PHE 36 CO 0.08 0.21 0.06 0.00 -2.23 0.00 0.00 178.31 176.43 1n7l h ALA 37 N 1.10 0.13 -0.69 2.41 0.00 -1.11 0.24 119.26 121.34 1n7l h ALA 37 Ca 0.10 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1n7l h ALA 37 Cb -0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1n7l h ALA 37 CO -0.03 -0.33 0.21 1.37 0.00 0.00 0.00 179.25 180.48 1n7l h LEU 38 N 0.08 0.98 -0.33 0.00 8.10 -0.83 0.33 115.31 123.63 1n7l h LEU 38 Ca 0.04 -0.17 -0.06 0.00 0.11 0.00 0.00 57.88 57.79 1n7l h LEU 38 Cb 0.07 -0.26 -0.01 0.00 -0.44 0.00 0.00 40.66 40.03 1n7l h LEU 38 CO -0.01 0.91 -0.03 0.40 -4.11 0.00 0.00 178.44 175.61 1n7l h ILE 39 N 1.01 1.27 -0.16 0.15 2.04 -0.22 0.23 117.51 121.83 1n7l h ILE 39 Ca 0.22 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 1n7l h ILE 39 Cb 0.28 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1n7l h ILE 39 CO -0.01 0.33 0.07 0.25 0.00 0.00 0.00 178.15 178.79 1n7l h LEU 40 N 0.40 0.22 -0.61 1.44 5.85 -0.12 -0.19 115.31 122.31 1n7l h LEU 40 Ca 0.09 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 1n7l h LEU 40 Cb 0.49 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1n7l h LEU 40 CO 0.02 0.32 0.25 -0.29 -0.34 0.00 0.00 178.44 178.39 1n7l h ILE 41 N 0.11 1.23 -0.32 4.05 2.10 -0.27 0.47 117.51 124.88 1n7l h ILE 41 Ca 0.05 -0.71 -0.06 0.00 1.08 0.00 0.00 64.86 65.22 1n7l h ILE 41 Cb 0.16 0.56 -0.02 0.00 -1.09 0.00 0.00 36.82 36.44 1n7l h ILE 41 CO -0.00 0.28 -0.06 -0.26 -1.08 0.00 0.00 178.15 177.02 1n7l h PHE 42 N 0.85 0.54 -0.01 2.19 0.04 -0.80 0.57 116.94 120.32 1n7l h PHE 42 Ca 0.20 -0.07 -0.11 0.00 2.80 0.00 0.00 57.97 60.80 1n7l h PHE 42 Cb 0.20 -0.15 0.01 0.00 2.20 0.00 0.00 35.95 38.21 1n7l h PHE 42 CO 0.01 0.57 -0.42 1.37 -0.60 0.00 0.00 178.31 179.25 1n7l h LEU 43 N 0.48 0.38 -1.43 1.54 8.10 -0.54 0.10 115.31 123.95 1n7l h LEU 43 Ca 0.10 -0.75 -0.03 0.00 0.11 0.00 0.00 57.88 57.30 1n7l h LEU 43 Cb 0.41 -0.12 -0.01 0.00 -0.44 0.00 0.00 40.66 40.50 1n7l h LEU 43 CO 0.02 1.08 0.01 -0.07 -4.11 0.00 0.00 178.44 175.38 1n7l h LEU 44 N -0.28 0.36 -0.02 0.17 3.38 0.13 0.84 115.31 119.89 1n7l h LEU 44 Ca -0.05 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1n7l h LEU 44 Cb 1.14 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1n7l h LEU 44 CO 0.08 0.41 -0.10 0.25 0.09 0.00 0.00 178.44 179.17 1n7l h LEU 45 N 0.38 0.12 -0.99 1.67 6.46 0.25 -1.84 115.31 121.35 1n7l h LEU 45 Ca 0.09 -0.67 -0.02 0.00 -0.12 0.00 0.00 57.88 57.16 1n7l h LEU 45 Cb 0.23 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.09 1n7l h LEU 45 CO 0.00 0.77 0.46 -0.29 -0.62 0.00 0.00 178.44 178.77 1n7l h ILE 46 N -0.53 1.24 -0.35 4.05 2.10 -0.58 0.70 117.51 124.16 1n7l h ILE 46 Ca -0.01 -0.60 -0.00 0.00 1.08 0.00 0.00 64.86 65.33 1n7l h ILE 46 Cb 0.77 0.10 -0.02 0.00 -1.09 0.00 0.00 36.82 36.59 1n7l h ILE 46 CO 0.02 0.27 0.21 0.00 -1.08 0.00 0.00 178.15 177.58 1n7l h ALA 47 N 1.33 0.45 -0.35 0.18 0.00 -0.85 0.28 119.26 120.30 1n7l h ALA 47 Ca 0.30 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1n7l h ALA 47 Cb 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1n7l h ALA 47 CO -0.05 -0.06 0.20 0.82 0.00 0.00 0.00 179.25 180.16 1n7l h ILE 48 N 0.46 1.13 -0.05 0.00 2.04 -0.62 0.18 117.51 120.65 1n7l h ILE 48 Ca 0.13 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.66 1n7l h ILE 48 Cb -0.00 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1n7l h ILE 48 CO -0.02 0.13 -0.00 0.40 0.00 0.00 0.00 178.15 178.66 1n7l h ILE 49 N 0.44 0.96 -0.30 -0.67 1.08 -0.46 0.15 117.51 118.71 1n7l h ILE 49 Ca 0.12 -0.01 0.03 0.00 -0.39 0.00 0.00 64.86 64.62 1n7l h ILE 49 Cb 0.04 0.94 -0.03 0.00 -3.07 0.00 0.00 36.82 34.71 1n7l h ILE 49 CO -0.02 0.00 0.11 0.58 -0.69 0.00 0.00 178.15 178.13 1n7l h VAL 50 N 0.02 0.93 0.00 1.67 2.07 -0.19 0.76 116.25 121.50 1n7l h VAL 50 Ca 0.03 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1n7l h VAL 50 Cb 0.03 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1n7l h VAL 50 CO -0.05 0.05 -0.02 0.24 0.02 0.00 0.00 177.57 177.81 1n7l h MET 51 N 0.25 0.00 -0.74 1.57 2.86 -0.23 -2.18 114.93 116.47 1n7l h MET 51 Ca 0.13 0.00 -0.45 0.00 -2.06 0.00 0.00 59.70 57.33 1n7l h MET 51 Cb 0.09 0.00 -0.25 0.00 0.06 0.00 0.00 31.60 31.50 1n7l h MET 51 CO -0.13 0.02 0.23 1.28 1.06 0.00 0.00 176.91 179.37 1n7l n LEU 52 N -3.22 5.80 0.00 1.22 4.32 0.48 -5.07 117.00 120.53 1n7l n LEU 52 Ca -0.02 -4.01 0.00 0.00 -0.02 0.00 0.00 56.01 51.96 1n7l n LEU 52 Cb 0.15 -0.73 0.00 0.00 -1.62 0.00 0.00 43.42 41.22 1n7l n LEU 52 CO 0.24 1.39 0.22 -0.11 -1.22 0.00 0.00 177.39 177.91