#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 3.57 -0.01 0.00 0.00 -1.26 -4.66 117.12 114.76 1n7l n MET 2 Ca 0.00 -2.59 -0.00 0.00 0.00 0.00 0.00 57.70 55.11 1n7l n MET 2 Cb 0.00 -2.93 -0.00 0.00 0.00 0.00 0.00 33.22 30.29 1n7l n MET 2 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1n7l h GLU 3 N 5.30 0.00 -0.84 0.03 5.08 -2.04 -3.24 114.58 118.87 1n7l h GLU 3 Ca 0.73 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 59.19 1n7l h GLU 3 Cb 0.42 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.59 1n7l h GLU 3 CO 1.76 0.00 0.47 0.87 -1.00 0.00 0.00 179.01 181.12 1n7l h LYS 4 N -0.16 0.75 -0.51 2.33 6.56 -1.98 0.65 116.57 124.22 1n7l h LYS 4 Ca 0.00 -0.05 0.05 0.00 -1.06 0.00 0.00 60.65 59.59 1n7l h LYS 4 Cb 0.02 -0.17 -0.05 0.00 -0.57 0.00 0.00 32.23 31.47 1n7l h LYS 4 CO 0.00 0.50 0.26 -0.24 -2.06 0.00 0.00 179.45 177.91 1n7l h VAL 5 N 0.78 0.95 0.04 0.50 3.04 -1.91 0.41 116.25 120.05 1n7l h VAL 5 Ca 0.41 -0.17 -0.22 0.00 -1.01 0.00 0.00 66.70 65.71 1n7l h VAL 5 Cb 0.41 0.40 -0.02 0.00 -2.01 0.00 0.00 31.29 30.08 1n7l h VAL 5 CO -0.26 0.09 -1.04 1.56 -1.01 0.00 0.00 177.57 176.91 1n7l h GLN 6 N 0.50 0.09 -0.06 4.17 1.08 -1.40 -2.23 115.11 117.27 1n7l h GLN 6 Ca 0.23 -0.15 0.01 0.00 -1.45 0.00 0.00 58.65 57.29 1n7l h GLN 6 Cb 0.14 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1n7l h GLN 6 CO -0.16 1.04 -0.02 -0.92 -0.95 0.00 0.00 178.83 177.82 1n7l h TYR 7 N 0.03 -0.04 -0.01 2.96 3.20 0.98 0.49 116.97 124.58 1n7l h TYR 7 Ca -0.05 0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.67 1n7l h TYR 7 Cb 1.77 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 40.05 1n7l h TYR 7 CO 0.02 -0.03 -0.74 1.37 -1.64 0.00 0.00 178.16 177.14 1n7l h LEU 8 N -0.01 0.08 0.15 2.82 8.10 -1.02 -2.47 115.31 122.97 1n7l h LEU 8 Ca 0.03 -0.06 -0.01 0.00 0.11 0.00 0.00 57.88 57.95 1n7l h LEU 8 Cb 0.05 -0.02 0.00 0.00 -0.44 0.00 0.00 40.66 40.25 1n7l h LEU 8 CO -0.06 0.79 -0.07 0.74 -4.11 0.00 0.00 178.44 175.72 1n7l h THR 9 N 0.04 0.98 -0.78 0.15 2.02 -0.96 0.14 112.91 114.50 1n7l h THR 9 Ca -0.01 -0.99 0.03 0.00 0.77 0.00 0.00 66.41 66.20 1n7l h THR 9 Cb 1.30 1.54 -0.04 0.00 -1.74 0.00 0.00 68.15 69.21 1n7l h THR 9 CO 0.10 0.22 0.51 0.03 0.37 0.00 0.00 175.52 176.75 1n7l h ARG 10 N -0.72 0.96 -0.24 6.66 -0.00 -0.12 0.14 114.38 121.06 1n7l h ARG 10 Ca -0.02 -0.06 -0.18 0.00 -0.50 0.00 0.00 59.98 59.22 1n7l h ARG 10 Cb 0.51 -0.22 -0.00 0.00 0.00 0.00 0.00 29.97 30.26 1n7l h ARG 10 CO 0.03 0.63 -0.56 0.77 0.00 0.00 0.00 179.97 180.85 1n7l h SER 11 N 0.99 0.84 0.06 7.04 0.02 -1.43 1.16 113.55 122.23 1n7l h SER 11 Ca 0.30 -0.46 -0.12 0.00 -0.84 0.00 0.00 61.79 60.67 1n7l h SER 11 Cb -0.01 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1n7l h SER 11 CO -0.08 1.23 -0.40 0.00 -1.14 0.00 0.00 176.83 176.44 1n7l h ALA 12 N 0.79 0.95 0.00 3.77 0.00 0.08 -3.01 119.26 121.84 1n7l h ALA 12 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1n7l h ALA 12 Cb 1.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1n7l h ALA 12 CO 0.12 0.62 -1.20 1.51 0.00 0.00 0.00 179.25 180.30 1n7l n ILE 13 N -4.03 0.33 -0.30 0.00 3.06 0.40 -4.42 119.36 114.40 1n7l n ILE 13 Ca -0.02 -0.42 0.13 0.00 -2.50 0.00 0.00 62.75 59.94 1n7l n ILE 13 Cb 0.50 -0.07 0.25 0.00 0.54 0.00 0.00 39.64 40.86 1n7l n ILE 13 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 1n7l n ARG 14 N -2.32 -0.07 -0.35 9.51 0.63 0.40 0.16 116.66 124.61 1n7l n ARG 14 Ca -0.00 1.28 0.25 0.00 -0.92 0.00 0.00 57.85 58.46 1n7l n ARG 14 Cb 0.51 -2.03 0.51 0.00 0.45 0.00 0.00 32.46 31.90 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 0.34 -0.06 -0.14 -0.00 -1.77 0.49 114.38 113.24 1n7l h ARG 15 Ca 0.52 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 60.48 1n7l h ARG 15 Cb 1.06 -0.08 0.00 0.00 -0.00 0.00 0.00 29.97 30.96 1n7l h ARG 15 CO -0.80 0.23 0.00 0.00 -0.00 0.00 0.00 179.97 179.39 1n7l n ALA 16 N -2.42 2.39 -0.01 0.08 0.00 0.41 -4.08 120.51 116.88 1n7l n ALA 16 Ca 0.29 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1n7l n ALA 16 Cb 0.98 -0.25 -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 0.45 0.00 0.00 0.00 177.50 177.95 1n7l n SER 17 N 0.34 4.01 0.00 0.00 2.88 0.11 -4.93 113.62 116.03 1n7l n SER 17 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1n7l n SER 17 Cb 0.23 0.89 0.00 0.00 -0.75 0.00 0.00 64.21 64.57 1n7l n SER 17 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1n7l n THR 18 N -1.91 0.00 -3.26 2.46 -2.24 0.71 -4.98 114.28 105.06 1n7l n THR 18 Ca -0.04 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.53 1n7l n THR 18 Cb 0.38 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.66 1n7l n THR 18 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1n7l s ILE 19 N -1.00 1.93 0.00 2.28 1.10 0.14 -5.01 121.20 120.65 1n7l s ILE 19 Ca 0.00 -1.13 0.00 0.00 -0.51 0.00 0.00 60.65 59.01 1n7l s ILE 19 Cb 0.00 -2.06 0.00 0.00 0.15 0.00 0.00 42.46 40.55 1n7l s ILE 19 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 174.94 170.99 1n7l n GLU 20 N -2.15 0.00 0.00 3.50 0.28 -1.26 -4.11 120.64 116.90 1n7l n GLU 20 Ca 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.12 1n7l n GLU 20 Cb 0.62 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.49 1n7l n GLU 20 CO 0.00 0.00 0.00 -0.12 -0.16 0.00 0.00 177.13 176.85 1n7l n MET 21 N 0.00 -0.07 -1.86 3.44 1.56 -1.26 -4.52 117.12 114.41 1n7l n MET 21 Ca 0.00 0.00 -0.27 0.00 -0.27 0.00 0.00 57.70 57.16 1n7l n MET 21 Cb 0.00 0.00 -0.07 0.00 2.15 0.00 0.00 33.22 35.30 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 -0.78 1.29 -0.04 2.12 -0.04 -1.26 -4.65 135.00 131.63 1n7l n PRO 22 Ca 0.00 -2.25 -0.12 0.00 -0.04 0.00 0.00 63.50 61.09 1n7l n PRO 22 Cb 0.00 -3.68 -0.10 0.00 -0.04 0.00 0.00 33.50 29.68 1n7l n PRO 22 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1n7l h GLN 23 N 9.91 -0.03 0.00 0.54 4.15 -1.98 -2.56 115.11 125.15 1n7l h GLN 23 Ca 0.20 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.41 1n7l h GLN 23 Cb 0.92 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.61 1n7l h GLN 23 CO 1.27 0.71 -0.90 1.96 -1.93 0.00 0.00 178.83 179.94 1n7l h GLN 24 N -0.92 0.27 0.12 1.69 1.08 -1.96 0.20 115.11 115.59 1n7l h GLN 24 Ca -0.00 -0.29 0.00 0.00 -1.45 0.00 0.00 58.65 56.91 1n7l h GLN 24 Cb 0.75 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.25 1n7l h GLN 24 CO 0.00 1.00 -0.11 0.00 -0.95 0.00 0.00 178.83 178.78 1n7l h ALA 25 N 0.90 -0.22 -0.24 3.87 0.00 -1.92 2.24 119.26 123.89 1n7l h ALA 25 Ca -0.06 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1n7l h ALA 25 Cb 1.53 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1n7l h ALA 25 CO 0.14 -0.64 -0.51 0.00 0.00 0.00 0.00 179.25 178.24 1n7l h ARG 26 N -0.25 0.68 -0.27 0.00 3.08 -1.46 -2.88 114.38 113.28 1n7l h ARG 26 Ca -0.00 -0.41 -0.18 0.00 0.07 0.00 0.00 59.98 59.46 1n7l h ARG 26 Cb 0.23 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1n7l h ARG 26 CO -0.02 1.03 -0.53 0.37 -1.07 0.00 0.00 179.97 179.75 1n7l h GLN 27 N 0.53 0.83 -0.64 0.04 5.75 -0.19 -0.02 115.11 121.41 1n7l h GLN 27 Ca 0.02 -0.53 -0.01 0.00 -0.15 0.00 0.00 58.65 57.98 1n7l h GLN 27 Cb 1.07 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.66 1n7l h GLN 27 CO 0.10 1.16 0.36 -0.91 -2.65 0.00 0.00 178.83 176.90 1n7l h ASN 28 N 0.60 0.78 -0.05 -0.69 -0.26 0.37 0.64 115.58 116.97 1n7l h ASN 28 Ca 0.01 -0.05 -0.13 0.00 -0.56 0.00 0.00 56.30 55.57 1n7l h ASN 28 Cb 1.13 -0.20 0.01 0.00 -1.06 0.00 0.00 38.32 38.21 1n7l h ASN 28 CO 0.12 0.62 -0.46 -0.07 -1.06 0.00 0.00 177.43 176.58 1n7l h LEU 29 N 0.88 0.49 -0.18 1.61 3.38 -1.45 -2.55 115.31 117.49 1n7l h LEU 29 Ca 0.23 -0.70 0.03 0.00 0.09 0.00 0.00 57.88 57.54 1n7l h LEU 29 Cb 0.01 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1n7l h LEU 29 CO -0.04 1.11 -0.04 1.56 0.09 0.00 0.00 178.44 181.12 1n7l h GLN 30 N -0.09 0.00 -0.29 1.13 4.20 -0.40 0.70 115.11 120.36 1n7l h GLN 30 Ca -0.04 -0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.72 1n7l h GLN 30 Cb 1.14 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.87 1n7l h GLN 30 CO 0.09 0.00 -0.01 -0.91 -0.67 0.00 0.00 178.83 177.34 1n7l h ASN 31 N 0.00 -0.13 -0.43 1.46 2.35 0.23 0.19 115.58 119.25 1n7l h ASN 31 Ca 0.08 0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 1n7l h ASN 31 Cb 0.13 0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1n7l h ASN 31 CO -0.18 -0.03 0.21 0.25 -1.65 0.00 0.00 177.43 176.02 1n7l h LEU 32 N 0.07 0.56 -0.46 1.61 6.46 -0.97 1.26 115.31 123.85 1n7l h LEU 32 Ca 0.14 -0.13 0.03 0.00 -0.12 0.00 0.00 57.88 57.80 1n7l h LEU 32 Cb 0.19 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 39.94 1n7l h LEU 32 CO -0.24 0.53 0.25 -0.26 -0.62 0.00 0.00 178.44 178.10 1n7l h PHE 33 N 0.55 0.47 0.02 1.25 -1.00 0.12 1.70 116.94 120.05 1n7l h PHE 33 Ca 0.15 0.02 -0.25 0.00 2.81 0.00 0.00 57.97 60.69 1n7l h PHE 33 Cb 0.12 -0.14 0.02 0.00 3.61 0.00 0.00 35.95 39.56 1n7l h PHE 33 CO -0.01 0.25 -1.01 0.82 -1.61 0.00 0.00 178.31 176.75 1n7l h ILE 34 N 0.50 1.30 -0.20 -0.55 2.04 -0.36 -2.18 117.51 118.07 1n7l h ILE 34 Ca 0.19 -2.26 -0.06 0.00 1.00 0.00 0.00 64.86 63.74 1n7l h ILE 34 Cb 0.07 2.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1n7l h ILE 34 CO -0.12 0.69 -0.11 -1.13 0.00 0.00 0.00 178.15 177.48 1n7l h ASN 35 N 0.29 0.45 -0.26 1.72 -0.73 0.19 0.19 115.58 117.42 1n7l h ASN 35 Ca -0.13 -0.42 0.01 0.00 1.87 0.00 0.00 56.30 57.62 1n7l h ASN 35 Cb 1.68 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 40.13 1n7l h ASN 35 CO 0.20 0.77 0.16 0.15 -0.37 0.00 0.00 177.43 178.35 1n7l h PHE 36 N 0.12 0.31 -0.28 0.67 3.57 0.25 0.51 116.94 122.09 1n7l h PHE 36 Ca 0.04 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1n7l h PHE 36 Cb 0.61 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1n7l h PHE 36 CO 0.07 0.19 0.17 0.00 -2.23 0.00 0.00 178.31 176.51 1n7l h ALA 37 N 1.10 0.36 -0.22 2.41 0.00 -1.33 0.39 119.26 121.97 1n7l h ALA 37 Ca 0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1n7l h ALA 37 Cb -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1n7l h ALA 37 CO -0.03 -0.13 0.12 -0.07 0.00 0.00 0.00 179.25 179.14 1n7l h LEU 38 N 0.36 0.27 -0.55 0.00 3.38 -0.54 0.29 115.31 118.52 1n7l h LEU 38 Ca 0.10 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.99 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 -0.02 0.27 0.36 0.40 0.09 0.00 0.00 178.44 179.54 1n7l h ILE 39 N 0.25 1.15 -0.27 1.22 1.08 0.30 0.61 117.51 121.85 1n7l h ILE 39 Ca 0.08 -0.29 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 1n7l h ILE 39 Cb 0.06 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 34.16 1n7l h ILE 39 CO -0.01 0.15 0.17 0.25 -0.69 0.00 0.00 178.15 178.02 1n7l h LEU 40 N 0.74 0.31 -0.32 1.44 5.85 0.21 0.63 115.31 124.19 1n7l h LEU 40 Ca 0.20 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.82 1n7l h LEU 40 Cb -0.07 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1n7l h LEU 40 CO -0.04 0.24 -0.13 -0.29 -0.34 0.00 0.00 178.44 177.88 1n7l h ILE 41 N 0.36 1.29 -0.47 4.05 2.10 0.02 0.14 117.51 125.00 1n7l h ILE 41 Ca 0.10 -1.22 0.00 0.00 1.08 0.00 0.00 64.86 64.82 1n7l h ILE 41 Cb -0.03 1.40 -0.02 0.00 -1.09 0.00 0.00 36.82 37.08 1n7l h ILE 41 CO -0.02 0.39 0.30 -0.26 -1.08 0.00 0.00 178.15 177.48 1n7l h PHE 42 N 0.42 0.60 0.02 2.19 0.04 0.45 0.83 116.94 121.49 1n7l h PHE 42 Ca 0.07 0.01 -0.19 0.00 2.80 0.00 0.00 57.97 60.66 1n7l h PHE 42 Cb 0.65 -0.20 0.02 0.00 2.20 0.00 0.00 35.95 38.62 1n7l h PHE 42 CO 0.06 0.39 -0.78 1.37 -0.60 0.00 0.00 178.31 178.75 1n7l h LEU 43 N 0.64 0.64 -1.38 1.54 8.10 -0.67 -0.32 115.31 123.86 1n7l h LEU 43 Ca 0.17 -0.78 -0.04 0.00 0.11 0.00 0.00 57.88 57.34 1n7l h LEU 43 Cb -0.05 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 39.96 1n7l h LEU 43 CO -0.03 1.34 -0.05 -0.07 -4.11 0.00 0.00 178.44 175.52 1n7l h LEU 44 N 0.02 0.33 -0.03 0.17 3.38 -0.10 0.14 115.31 119.22 1n7l h LEU 44 Ca -0.10 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1n7l h LEU 44 Cb 1.48 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1n7l h LEU 44 CO 0.15 0.42 -0.08 -0.07 0.09 0.00 0.00 178.44 178.96 1n7l h LEU 45 N 0.34 0.11 -0.97 1.67 -0.00 0.77 -1.69 115.31 115.54 1n7l h LEU 45 Ca 0.07 -0.61 -0.02 0.00 -0.00 0.00 0.00 57.88 57.31 1n7l h LEU 45 Cb 0.31 -0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 40.90 1n7l h LEU 45 CO 0.01 0.71 0.40 -0.29 -0.00 0.00 0.00 178.44 179.27 1n7l h ILE 46 N -0.48 1.24 -0.34 1.22 2.10 -0.83 0.45 117.51 120.88 1n7l h ILE 46 Ca -0.00 -0.66 0.02 0.00 1.08 0.00 0.00 64.86 65.30 1n7l h ILE 46 Cb 0.70 0.20 -0.03 0.00 -1.09 0.00 0.00 36.82 36.60 1n7l h ILE 46 CO 0.02 0.29 0.18 0.00 -1.08 0.00 0.00 178.15 177.55 1n7l h ALA 47 N 1.31 0.42 -0.40 0.18 0.00 -0.71 0.59 119.26 120.64 1n7l h ALA 47 Ca 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1n7l h ALA 47 Cb 0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1n7l h ALA 47 CO -0.04 -0.19 0.22 0.82 0.00 0.00 0.00 179.25 180.07 1n7l h ILE 48 N 0.37 1.15 0.08 0.00 2.04 -0.61 0.15 117.51 120.69 1n7l h ILE 48 Ca 0.14 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1n7l h ILE 48 Cb 0.03 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1n7l h ILE 48 CO -0.08 0.15 -0.04 0.40 0.00 0.00 0.00 178.15 178.58 1n7l h ILE 49 N 0.52 0.93 -0.39 -0.67 2.04 -0.29 0.36 117.51 120.01 1n7l h ILE 49 Ca 0.14 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 66.00 1n7l h ILE 49 Cb 0.04 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 1n7l h ILE 49 CO -0.02 0.01 0.15 0.58 0.00 0.00 0.00 178.15 178.87 1n7l h VAL 50 N -0.13 0.90 0.00 1.67 2.07 0.39 1.24 116.25 122.39 1n7l h VAL 50 Ca -0.01 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 1n7l h VAL 50 Cb 0.11 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1n7l h VAL 50 CO 0.02 0.06 -0.19 0.24 0.02 0.00 0.00 177.57 177.72 1n7l h MET 51 N 0.31 0.00 0.16 1.57 2.86 -0.38 -3.04 114.93 116.41 1n7l h MET 51 Ca 0.18 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.50 1n7l h MET 51 Cb 0.15 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.82 1n7l h MET 51 CO -0.17 0.19 -1.59 1.25 1.06 0.00 0.00 176.91 177.64 1n7l h LEU 52 N 0.00 0.53 0.00 1.22 6.46 0.17 -3.51 115.31 120.19 1n7l h LEU 52 Ca -0.00 -0.91 0.00 0.00 -0.12 0.00 0.00 57.88 56.85 1n7l h LEU 52 Cb 0.39 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.15 1n7l h LEU 52 CO 0.02 1.71 0.00 -0.11 -0.62 0.00 0.00 178.44 179.45