#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 2.51 -0.05 0.00 0.00 -1.26 -4.62 117.12 113.69 1n7l n MET 2 Ca 0.00 -2.36 -0.04 0.00 0.00 0.00 0.00 57.70 55.30 1n7l n MET 2 Cb 0.00 -3.16 -0.01 0.00 0.00 0.00 0.00 33.22 30.05 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 6.21 0.33 -0.24 0.03 0.00 -1.26 -3.54 120.64 122.18 1n7l n GLU 3 Ca 0.52 0.42 0.01 0.00 0.00 0.00 0.00 57.16 58.11 1n7l n GLU 3 Cb 0.38 -1.40 0.13 0.00 0.00 0.00 0.00 31.44 30.55 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 -0.73 0.57 -0.75 5.31 6.56 -1.98 1.19 116.57 126.75 1n7l h LYS 4 Ca 0.00 -0.03 0.04 0.00 -1.06 0.00 0.00 60.65 59.59 1n7l h LYS 4 Cb 0.41 -0.13 -0.05 0.00 -0.57 0.00 0.00 32.23 31.90 1n7l h LYS 4 CO 0.00 0.38 0.47 -0.24 -2.06 0.00 0.00 179.45 177.99 1n7l h VAL 5 N 0.59 1.08 0.00 0.50 3.04 -1.92 0.31 116.25 119.85 1n7l h VAL 5 Ca 0.34 -0.31 -0.13 0.00 -1.01 0.00 0.00 66.70 65.59 1n7l h VAL 5 Cb 0.35 0.11 -0.02 0.00 -2.01 0.00 0.00 31.29 29.72 1n7l h VAL 5 CO -0.26 0.16 -0.64 -0.61 -1.01 0.00 0.00 177.57 175.21 1n7l h GLN 6 N 0.90 0.00 0.26 4.17 4.15 -1.19 -2.14 115.11 121.25 1n7l h GLN 6 Ca 0.31 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.71 1n7l h GLN 6 Cb 0.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.75 1n7l h GLN 6 CO -0.13 0.64 -0.12 -0.92 -1.93 0.00 0.00 178.83 176.37 1n7l h TYR 7 N 0.00 -0.32 -0.45 3.99 5.03 0.33 0.70 116.97 126.25 1n7l h TYR 7 Ca -0.01 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.34 1n7l h TYR 7 Cb 1.16 0.11 -0.05 0.00 1.55 0.00 0.00 36.73 39.50 1n7l h TYR 7 CO 0.00 -0.04 0.19 -0.07 -1.32 0.00 0.00 178.16 176.92 1n7l h LEU 8 N -0.60 0.24 -0.10 2.82 3.38 -0.48 0.31 115.31 120.89 1n7l h LEU 8 Ca -0.04 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1n7l h LEU 8 Cb 0.43 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1n7l h LEU 8 CO 0.06 0.17 -0.05 0.74 0.09 0.00 0.00 178.44 179.46 1n7l h THR 9 N 0.38 0.85 -0.98 0.22 2.02 -1.20 0.63 112.91 114.83 1n7l h THR 9 Ca 0.20 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.48 1n7l h THR 9 Cb 0.16 0.85 -0.07 0.00 -1.74 0.00 0.00 68.15 67.35 1n7l h THR 9 CO -0.18 0.00 0.63 0.03 0.37 0.00 0.00 175.52 176.37 1n7l h ARG 10 N -0.04 1.00 -0.15 6.66 3.08 0.12 0.80 114.38 125.86 1n7l h ARG 10 Ca 0.05 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 59.86 1n7l h ARG 10 Cb 0.12 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 1n7l h ARG 10 CO -0.12 0.66 -0.66 1.03 -1.07 0.00 0.00 179.97 179.81 1n7l h SER 11 N 1.03 0.67 -0.05 7.04 0.87 -0.12 0.39 113.55 123.38 1n7l h SER 11 Ca 0.46 -0.40 -0.15 0.00 -1.23 0.00 0.00 61.79 60.47 1n7l h SER 11 Cb 0.36 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1n7l h SER 11 CO -0.21 1.15 -0.46 0.00 -0.53 0.00 0.00 176.83 176.78 1n7l h ALA 12 N 0.85 0.77 0.00 6.23 0.00 0.19 -2.75 119.26 124.54 1n7l h ALA 12 Ca -0.02 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1n7l h ALA 12 Cb 1.24 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1n7l h ALA 12 CO 0.13 0.66 -0.41 0.97 0.00 0.00 0.00 179.25 180.60 1n7l h ILE 13 N 0.48 0.00 -0.79 0.00 2.10 0.61 -3.37 117.51 116.55 1n7l h ILE 13 Ca 0.03 -0.64 0.24 0.00 1.08 0.00 0.00 64.86 65.57 1n7l h ILE 13 Cb 0.98 1.39 -0.15 0.00 -1.09 0.00 0.00 36.82 37.96 1n7l h ILE 13 CO 0.09 0.00 0.12 -1.14 -1.08 0.00 0.00 178.15 176.14 1n7l n ARG 14 N -2.39 -0.06 -0.46 2.19 0.63 0.14 0.93 116.66 117.64 1n7l n ARG 14 Ca 0.04 1.16 0.38 0.00 -0.92 0.00 0.00 57.85 58.51 1n7l n ARG 14 Cb 0.47 -1.90 0.66 0.00 0.45 0.00 0.00 32.46 32.15 1n7l n ARG 14 CO 0.00 0.00 0.00 0.07 -2.51 0.00 0.00 177.63 175.19 1n7l h ARG 15 N 0.00 0.06 -0.01 -0.14 0.11 -1.77 1.43 114.38 114.07 1n7l h ARG 15 Ca 0.52 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.60 1n7l h ARG 15 Cb 1.18 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.24 1n7l h ARG 15 CO -0.71 0.04 -0.20 0.00 0.10 0.00 0.00 179.97 179.20 1n7l n ALA 16 N -2.54 2.82 -0.02 0.08 0.00 0.26 -4.38 120.51 116.73 1n7l n ALA 16 Ca 0.38 -0.43 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 1n7l n ALA 16 Cb 1.49 -0.34 -0.01 0.00 0.00 0.00 0.00 19.45 20.58 1n7l n ALA 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1n7l n SER 17 N -0.28 3.11 -0.74 0.00 2.88 0.12 -4.92 113.62 113.78 1n7l n SER 17 Ca 0.04 -0.01 -0.01 0.00 -1.33 0.00 0.00 58.87 57.57 1n7l n SER 17 Cb 0.20 -0.06 -0.01 0.00 -0.75 0.00 0.00 64.21 63.59 1n7l n SER 17 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1n7l n THR 18 N -2.70 0.00 -2.42 2.46 5.66 0.31 -5.01 114.28 112.58 1n7l n THR 18 Ca -0.06 -0.16 -0.35 0.00 -3.05 0.00 0.00 64.05 60.43 1n7l n THR 18 Cb 0.56 0.41 -0.02 0.00 -1.55 0.00 0.00 70.33 69.73 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 0.00 3.50 0.00 1.09 2.07 0.41 -4.87 121.20 123.40 1n7l s ILE 19 Ca 0.05 0.96 0.00 0.00 -1.41 0.00 0.00 60.65 60.26 1n7l s ILE 19 Cb 0.06 -3.40 0.00 0.00 0.13 0.00 0.00 42.46 39.25 1n7l s ILE 19 CO -0.03 -0.17 0.00 -1.84 -1.91 0.00 0.00 174.94 170.99 1n7l n GLU 20 N -0.99 0.00 -0.41 3.50 0.00 -1.26 -4.94 120.64 116.54 1n7l n GLU 20 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 57.16 57.06 1n7l n GLU 20 Cb 0.51 0.00 0.17 0.00 0.00 0.00 0.00 31.44 32.13 1n7l n GLU 20 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1n7l n MET 21 N 0.00 -3.12 -1.78 3.44 2.81 -1.26 -4.64 117.12 112.56 1n7l n MET 21 Ca 0.00 -1.03 -0.20 0.00 -1.81 0.00 0.00 57.70 54.66 1n7l n MET 21 Cb 0.00 -1.13 -0.09 0.00 -0.71 0.00 0.00 33.22 31.28 1n7l n MET 21 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1n7l s PRO 22 N -4.46 1.69 0.00 0.03 0.04 -1.26 -4.64 135.00 126.39 1n7l s PRO 22 Ca 0.44 -0.63 0.00 0.00 0.04 0.00 0.00 61.00 60.85 1n7l s PRO 22 Cb -0.06 -5.06 0.00 0.00 0.04 0.00 0.00 34.50 29.42 1n7l s PRO 22 CO 0.35 -4.87 0.00 0.94 0.04 0.00 0.00 177.00 173.46 1n7l n GLN 23 N 8.27 0.00 0.07 4.56 -0.06 -1.26 -4.63 117.38 124.32 1n7l n GLN 23 Ca 0.43 0.04 0.13 0.00 -2.00 0.00 0.00 57.00 55.60 1n7l n GLN 23 Cb 0.47 -0.37 0.47 0.00 -4.06 0.00 0.00 30.24 26.74 1n7l n GLN 23 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1n7l n GLN 24 N -2.01 0.17 -0.21 3.69 -0.00 -1.26 -3.65 117.38 114.11 1n7l n GLN 24 Ca 0.00 0.18 0.01 0.00 -0.00 0.00 0.00 57.00 57.19 1n7l n GLN 24 Cb 0.00 -1.72 0.12 0.00 -0.00 0.00 0.00 30.24 28.64 1n7l n GLN 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1n7l h ALA 25 N 2.63 0.76 0.06 2.61 0.00 -1.89 2.60 119.26 126.02 1n7l h ALA 25 Ca 0.00 0.13 -0.25 0.00 0.00 0.00 0.00 54.91 54.79 1n7l h ALA 25 Cb 0.62 0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.58 1n7l h ALA 25 CO 0.00 -0.29 -1.08 0.00 0.00 0.00 0.00 179.25 177.88 1n7l h ARG 26 N 0.28 0.42 -0.07 0.00 2.47 -1.83 -2.59 114.38 113.06 1n7l h ARG 26 Ca 0.33 -0.53 -0.21 0.00 -1.26 0.00 0.00 59.98 58.31 1n7l h ARG 26 Cb 0.49 0.17 0.01 0.00 -1.65 0.00 0.00 29.97 28.99 1n7l h ARG 26 CO -0.40 1.19 -0.77 1.96 0.56 0.00 0.00 179.97 182.51 1n7l h GLN 27 N 0.20 0.65 -0.37 0.04 4.20 -1.33 -0.63 115.11 117.86 1n7l h GLN 27 Ca -0.12 -0.60 -0.05 0.00 0.06 0.00 0.00 58.65 57.94 1n7l h GLN 27 Cb 1.75 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 29.66 1n7l h GLN 27 CO 0.19 1.21 0.01 -0.97 -0.67 0.00 0.00 178.83 178.60 1n7l h ASN 28 N 0.30 0.53 -0.16 1.46 -0.73 0.44 0.39 115.58 117.81 1n7l h ASN 28 Ca -0.08 -0.10 -0.14 0.00 1.87 0.00 0.00 56.30 57.85 1n7l h ASN 28 Cb 1.42 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 39.88 1n7l h ASN 28 CO 0.16 0.59 -0.45 0.25 -0.37 0.00 0.00 177.43 177.61 1n7l h LEU 29 N 0.55 0.67 -0.03 0.34 5.85 -1.43 -1.73 115.31 119.54 1n7l h LEU 29 Ca 0.12 -0.58 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 1n7l h LEU 29 Cb 0.33 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1n7l h LEU 29 CO 0.01 1.14 0.01 1.56 -0.34 0.00 0.00 178.44 180.82 1n7l h GLN 30 N 0.24 0.04 -0.21 1.25 1.08 -0.61 0.20 115.11 117.11 1n7l h GLN 30 Ca -0.01 -0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.23 1n7l h GLN 30 Cb 1.06 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 28.44 1n7l h GLN 30 CO 0.10 0.18 -0.07 -0.91 -0.95 0.00 0.00 178.83 177.17 1n7l h ASN 31 N -0.10 -0.25 -0.42 1.46 2.35 -0.24 0.23 115.58 118.61 1n7l h ASN 31 Ca 0.01 0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1n7l h ASN 31 Cb 0.15 0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 1n7l h ASN 31 CO -0.00 -0.10 0.25 -0.07 -1.65 0.00 0.00 177.43 175.87 1n7l h LEU 32 N -0.03 0.50 -0.33 1.61 4.07 -1.17 1.25 115.31 121.21 1n7l h LEU 32 Ca 0.11 -0.05 0.02 0.00 0.08 0.00 0.00 57.88 58.03 1n7l h LEU 32 Cb 0.19 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 1n7l h LEU 32 CO -0.23 0.41 0.19 -0.26 -1.08 0.00 0.00 178.44 177.46 1n7l h PHE 33 N 0.55 0.35 -0.10 1.13 -1.00 0.12 1.52 116.94 119.52 1n7l h PHE 33 Ca 0.15 0.01 -0.24 0.00 2.81 0.00 0.00 57.97 60.70 1n7l h PHE 33 Cb -0.01 -0.11 0.01 0.00 3.61 0.00 0.00 35.95 39.46 1n7l h PHE 33 CO -0.03 0.20 -0.88 0.82 -1.61 0.00 0.00 178.31 176.81 1n7l h ILE 34 N 0.38 1.28 -0.17 -0.55 2.04 -0.22 -1.68 117.51 118.60 1n7l h ILE 34 Ca 0.13 -2.07 -0.07 0.00 1.00 0.00 0.00 64.86 63.85 1n7l h ILE 34 Cb 0.01 2.12 -0.00 0.00 -0.74 0.00 0.00 36.82 38.22 1n7l h ILE 34 CO -0.07 0.65 -0.17 -1.13 0.00 0.00 0.00 178.15 177.43 1n7l h ASN 35 N 0.49 0.44 -0.28 1.72 -0.73 0.18 -0.15 115.58 117.25 1n7l h ASN 35 Ca -0.08 -0.48 0.01 0.00 1.87 0.00 0.00 56.30 57.61 1n7l h ASN 35 Cb 1.52 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 39.97 1n7l h ASN 35 CO 0.18 0.83 0.18 0.15 -0.37 0.00 0.00 177.43 178.40 1n7l h PHE 36 N 0.05 0.34 -0.42 0.67 3.57 0.21 0.31 116.94 121.67 1n7l h PHE 36 Ca 0.03 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1n7l h PHE 36 Cb 0.71 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 1n7l h PHE 36 CO 0.08 0.21 0.25 0.00 -2.23 0.00 0.00 178.31 176.62 1n7l h ALA 37 N 1.11 0.54 -0.21 2.41 0.00 -1.27 0.33 119.26 122.17 1n7l h ALA 37 Ca 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1n7l h ALA 37 Cb -0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1n7l h ALA 37 CO -0.03 0.05 0.11 -0.07 0.00 0.00 0.00 179.25 179.31 1n7l h LEU 38 N 0.56 0.26 -0.56 0.00 3.38 -0.57 0.36 115.31 118.75 1n7l h LEU 38 Ca 0.15 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1n7l h LEU 38 Cb 0.02 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1n7l h LEU 38 CO -0.03 0.28 0.35 0.40 0.09 0.00 0.00 178.44 179.53 1n7l h ILE 39 N 0.23 1.15 -0.11 1.22 2.04 -0.09 0.48 117.51 122.43 1n7l h ILE 39 Ca 0.07 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1n7l h ILE 39 Cb 0.07 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1n7l h ILE 39 CO -0.01 0.15 0.07 0.25 0.00 0.00 0.00 178.15 178.61 1n7l h LEU 40 N 0.75 0.13 -0.80 1.44 5.85 0.10 0.68 115.31 123.45 1n7l h LEU 40 Ca 0.20 -0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.79 1n7l h LEU 40 Cb -0.05 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1n7l h LEU 40 CO -0.04 0.12 -0.19 -0.29 -0.34 0.00 0.00 178.44 177.69 1n7l h ILE 41 N 0.13 1.26 -0.45 4.05 2.10 0.08 0.26 117.51 124.94 1n7l h ILE 41 Ca 0.04 -1.26 -0.07 0.00 1.08 0.00 0.00 64.86 64.66 1n7l h ILE 41 Cb 0.01 1.19 -0.02 0.00 -1.09 0.00 0.00 36.82 36.91 1n7l h ILE 41 CO -0.01 0.42 0.01 0.15 -1.08 0.00 0.00 178.15 177.64 1n7l h PHE 42 N 0.61 0.76 0.05 2.19 3.57 0.30 0.45 116.94 124.87 1n7l h PHE 42 Ca 0.09 -0.10 -0.14 0.00 3.53 0.00 0.00 57.97 61.35 1n7l h PHE 42 Cb 0.67 -0.21 0.01 0.00 2.79 0.00 0.00 35.95 39.21 1n7l h PHE 42 CO 0.03 0.71 -0.59 1.37 -2.23 0.00 0.00 178.31 177.60 1n7l h LEU 43 N 0.68 0.44 -1.55 0.59 8.10 -0.55 -0.31 115.31 122.71 1n7l h LEU 43 Ca 0.14 -0.84 -0.01 0.00 0.11 0.00 0.00 57.88 57.27 1n7l h LEU 43 Cb 0.41 -0.14 -0.02 0.00 -0.44 0.00 0.00 40.66 40.48 1n7l h LEU 43 CO 0.02 1.23 0.12 -0.07 -4.11 0.00 0.00 178.44 175.63 1n7l h LEU 44 N -0.30 0.37 -0.02 0.17 3.38 -0.34 0.25 115.31 118.83 1n7l h LEU 44 Ca -0.09 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1n7l h LEU 44 Cb 1.36 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1n7l h LEU 44 CO 0.11 0.34 -0.11 0.25 0.09 0.00 0.00 178.44 179.13 1n7l h LEU 45 N 0.42 0.14 -0.95 1.67 6.46 -0.04 -1.49 115.31 121.52 1n7l h LEU 45 Ca 0.11 -0.67 -0.02 0.00 -0.12 0.00 0.00 57.88 57.18 1n7l h LEU 45 Cb 0.09 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 39.93 1n7l h LEU 45 CO -0.01 0.79 0.48 -0.29 -0.62 0.00 0.00 178.44 178.78 1n7l h ILE 46 N -0.51 1.25 -0.24 4.05 2.10 -0.72 0.80 117.51 124.24 1n7l h ILE 46 Ca -0.01 -0.63 -0.00 0.00 1.08 0.00 0.00 64.86 65.30 1n7l h ILE 46 Cb 0.78 0.07 -0.01 0.00 -1.09 0.00 0.00 36.82 36.57 1n7l h ILE 46 CO 0.02 0.28 0.14 0.00 -1.08 0.00 0.00 178.15 177.52 1n7l h ALA 47 N 1.30 0.31 -0.36 0.18 0.00 -0.52 0.19 119.26 120.36 1n7l h ALA 47 Ca 0.31 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1n7l h ALA 47 Cb 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1n7l h ALA 47 CO -0.05 -0.17 0.21 0.82 0.00 0.00 0.00 179.25 180.06 1n7l h ILE 48 N 0.29 1.13 -0.04 0.00 2.04 -0.67 0.16 117.51 120.42 1n7l h ILE 48 Ca 0.09 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.65 1n7l h ILE 48 Cb 0.04 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1n7l h ILE 48 CO -0.01 0.13 -0.02 0.40 0.00 0.00 0.00 178.15 178.64 1n7l h ILE 49 N 0.47 0.92 -0.35 -0.67 1.08 -0.53 0.19 117.51 118.62 1n7l h ILE 49 Ca 0.13 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.63 1n7l h ILE 49 Cb 0.02 0.92 -0.03 0.00 -3.07 0.00 0.00 36.82 34.66 1n7l h ILE 49 CO -0.02 0.00 0.16 0.58 -0.69 0.00 0.00 178.15 178.17 1n7l h VAL 50 N -0.03 0.95 0.00 1.67 2.07 -0.35 0.31 116.25 120.88 1n7l h VAL 50 Ca 0.03 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1n7l h VAL 50 Cb 0.06 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1n7l h VAL 50 CO -0.06 0.06 -0.03 0.24 0.02 0.00 0.00 177.57 177.80 1n7l h MET 51 N 0.33 0.00 -0.70 1.57 2.86 -0.22 -2.55 114.93 116.21 1n7l h MET 51 Ca 0.15 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 57.32 1n7l h MET 51 Cb 0.08 0.00 -0.29 0.00 0.06 0.00 0.00 31.60 31.45 1n7l h MET 51 CO -0.12 0.03 -0.08 1.28 1.06 0.00 0.00 176.91 179.08 1n7l n LEU 52 N -3.26 5.51 -0.04 1.22 7.99 0.62 -5.07 117.00 123.97 1n7l n LEU 52 Ca -0.02 -4.29 0.01 0.00 -0.01 0.00 0.00 56.01 51.69 1n7l n LEU 52 Cb 0.18 -0.62 0.00 0.00 -0.11 0.00 0.00 43.42 42.87 1n7l n LEU 52 CO 0.25 1.64 0.27 -0.11 -1.51 0.00 0.00 177.39 177.93