#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 0.54 -0.10 0.00 2.81 -1.26 -4.45 117.12 114.65 1n7l n MET 2 Ca 0.00 0.45 -0.18 0.00 -1.81 0.00 0.00 57.70 56.16 1n7l n MET 2 Cb 0.00 -1.64 -0.06 0.00 -0.71 0.00 0.00 33.22 30.81 1n7l n MET 2 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1n7l n GLU 3 N -4.44 0.48 -0.28 0.03 4.07 -1.26 -4.49 120.64 114.76 1n7l n GLU 3 Ca -0.29 0.20 0.30 0.00 -0.06 0.00 0.00 57.16 57.32 1n7l n GLU 3 Cb 0.60 -1.33 0.68 0.00 -0.06 0.00 0.00 31.44 31.34 1n7l n GLU 3 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1n7l h LYS 4 N -0.86 0.10 -0.33 5.31 1.57 -1.97 0.24 116.57 120.63 1n7l h LYS 4 Ca -0.35 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.46 1n7l h LYS 4 Cb 1.25 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.50 1n7l h LYS 4 CO -0.21 0.07 0.10 -0.24 -0.57 0.00 0.00 179.45 178.59 1n7l h VAL 5 N 0.10 0.89 0.04 0.50 3.04 -1.79 0.46 116.25 119.50 1n7l h VAL 5 Ca 0.52 -0.08 -0.24 0.00 -1.01 0.00 0.00 66.70 65.89 1n7l h VAL 5 Cb 1.89 0.64 -0.02 0.00 -2.01 0.00 0.00 31.29 31.78 1n7l h VAL 5 CO -0.08 0.04 -1.19 0.06 -1.01 0.00 0.00 177.57 175.39 1n7l h GLN 6 N 0.23 0.09 0.14 4.17 3.07 -1.17 -2.46 115.11 119.18 1n7l h GLN 6 Ca 0.15 -0.16 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 1n7l h GLN 6 Cb 0.14 0.06 0.00 0.00 0.08 0.00 0.00 27.48 27.76 1n7l h GLN 6 CO -0.17 1.01 -0.07 -0.92 0.09 0.00 0.00 178.83 178.77 1n7l h TYR 7 N 0.03 -0.19 -0.11 0.06 3.20 -0.09 0.43 116.97 120.30 1n7l h TYR 7 Ca -0.10 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.63 1n7l h TYR 7 Cb 1.87 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 40.19 1n7l h TYR 7 CO 0.02 -0.12 -0.54 1.37 -1.64 0.00 0.00 178.16 177.26 1n7l h LEU 8 N -0.20 0.34 0.25 2.82 8.10 -0.19 -1.87 115.31 124.57 1n7l h LEU 8 Ca -0.02 -0.18 -0.01 0.00 0.11 0.00 0.00 57.88 57.78 1n7l h LEU 8 Cb 0.15 -0.10 0.00 0.00 -0.44 0.00 0.00 40.66 40.28 1n7l h LEU 8 CO 0.03 0.82 -0.12 0.74 -4.11 0.00 0.00 178.44 175.79 1n7l h THR 9 N 0.24 0.81 -0.88 0.15 2.02 -1.07 0.28 112.91 114.46 1n7l h THR 9 Ca 0.00 -0.54 0.04 0.00 0.77 0.00 0.00 66.41 66.68 1n7l h THR 9 Cb 1.03 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 68.50 1n7l h THR 9 CO 0.09 0.12 0.58 0.03 0.37 0.00 0.00 175.52 176.70 1n7l h ARG 10 N -0.62 1.04 -0.16 6.66 3.08 -0.17 0.33 114.38 124.54 1n7l h ARG 10 Ca -0.03 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 59.79 1n7l h ARG 10 Cb 0.44 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1n7l h ARG 10 CO 0.06 0.69 -0.58 1.03 -1.07 0.00 0.00 179.97 180.09 1n7l h SER 11 N 1.07 0.57 -0.20 7.04 0.87 -1.22 1.12 113.55 122.81 1n7l h SER 11 Ca 0.36 -0.31 -0.15 0.00 -1.23 0.00 0.00 61.79 60.45 1n7l h SER 11 Cb 0.07 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1n7l h SER 11 CO -0.11 1.02 -0.43 0.00 -0.53 0.00 0.00 176.83 176.78 1n7l h ALA 12 N 0.98 0.67 0.00 6.23 0.00 0.62 -2.87 119.26 124.90 1n7l h ALA 12 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1n7l h ALA 12 Cb 1.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1n7l h ALA 12 CO 0.11 0.67 -0.51 0.97 0.00 0.00 0.00 179.25 180.49 1n7l h ILE 13 N 0.61 0.00 -0.97 0.00 2.10 -0.26 -3.36 117.51 115.63 1n7l h ILE 13 Ca 0.04 -0.71 0.40 0.00 1.08 0.00 0.00 64.86 65.67 1n7l h ILE 13 Cb 0.99 1.42 -0.17 0.00 -1.09 0.00 0.00 36.82 37.96 1n7l h ILE 13 CO 0.09 0.00 0.53 -1.14 -1.08 0.00 0.00 178.15 176.55 1n7l n ARG 14 N -2.46 -0.06 -0.47 2.19 0.63 0.39 0.72 116.66 117.60 1n7l n ARG 14 Ca 0.03 1.32 0.40 0.00 -0.92 0.00 0.00 57.85 58.68 1n7l n ARG 14 Cb 0.48 -2.37 0.68 0.00 0.45 0.00 0.00 32.46 31.70 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 0.02 -0.00 -0.14 0.11 -1.75 1.43 114.38 114.06 1n7l h ARG 15 Ca 0.82 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.89 1n7l h ARG 15 Cb 2.18 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 33.25 1n7l h ARG 15 CO -0.73 0.02 -0.38 0.00 0.10 0.00 0.00 179.97 178.98 1n7l n ALA 16 N -2.54 3.07 -0.04 0.08 0.00 0.22 -4.30 120.51 117.00 1n7l n ALA 16 Ca 0.40 -0.25 -0.06 0.00 0.00 0.00 0.00 53.44 53.53 1n7l n ALA 16 Cb 1.55 -0.31 -0.05 0.00 0.00 0.00 0.00 19.45 20.65 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 -1.12 3.24 -0.72 0.00 2.88 0.13 -4.88 113.62 113.16 1n7l n SER 17 Ca 0.02 -0.04 -0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1n7l n SER 17 Cb 0.14 0.11 -0.01 0.00 -0.75 0.00 0.00 64.21 63.70 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 -2.62 0.00 -1.82 2.46 5.66 0.38 -4.99 114.28 113.36 1n7l n THR 18 Ca -0.15 -0.16 -0.39 0.00 -3.05 0.00 0.00 64.05 60.29 1n7l n THR 18 Cb 0.70 0.42 0.02 0.00 -1.55 0.00 0.00 70.33 69.92 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 2.12 0.00 1.09 1.10 0.40 -4.85 121.20 121.05 1n7l s ILE 19 Ca 0.05 0.10 0.00 0.00 -0.51 0.00 0.00 60.65 60.29 1n7l s ILE 19 Cb 0.06 -3.06 0.00 0.00 0.15 0.00 0.00 42.46 39.61 1n7l s ILE 19 CO -0.03 0.01 0.00 -1.84 -2.11 0.00 0.00 174.94 170.97 1n7l n GLU 20 N -0.33 0.00 -0.37 3.50 0.28 -1.26 -4.93 120.64 117.53 1n7l n GLU 20 Ca 0.06 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.77 1n7l n GLU 20 Cb 0.43 0.00 0.28 0.00 1.43 0.00 0.00 31.44 33.58 1n7l n GLU 20 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 1n7l s MET 21 N 0.00 -2.17 -1.12 3.44 -1.94 -1.26 -4.62 119.30 111.62 1n7l s MET 21 Ca 0.00 0.52 -0.25 0.00 -1.71 0.00 0.00 55.69 54.25 1n7l s MET 21 Cb 0.00 -1.43 -0.18 0.00 2.01 0.00 0.00 34.83 35.23 1n7l s MET 21 CO 0.00 -4.47 2.04 -0.35 -0.01 0.00 0.00 175.02 172.23 1n7l n PRO 22 N -5.40 0.74 -0.07 2.03 -0.04 -1.26 -4.54 135.00 126.45 1n7l n PRO 22 Ca 0.07 -2.03 -0.22 0.00 -0.04 0.00 0.00 63.50 61.28 1n7l n PRO 22 Cb 0.57 -3.85 -0.12 0.00 -0.04 0.00 0.00 33.50 30.05 1n7l n PRO 22 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1n7l n GLN 23 N 8.19 0.67 0.08 0.54 -0.06 -1.26 -3.93 117.38 121.60 1n7l n GLN 23 Ca 0.43 0.31 -0.10 0.00 -2.00 0.00 0.00 57.00 55.63 1n7l n GLN 23 Cb 0.47 -1.64 -0.02 0.00 -4.06 0.00 0.00 30.24 24.98 1n7l n GLN 23 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 1n7l h GLN 24 N -0.34 0.26 0.01 3.69 1.08 -1.92 0.23 115.11 118.12 1n7l h GLN 24 Ca -0.49 -0.29 0.02 0.00 -1.45 0.00 0.00 58.65 56.45 1n7l h GLN 24 Cb 1.78 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 29.26 1n7l h GLN 24 CO -0.10 1.01 -0.16 0.00 -0.95 0.00 0.00 178.83 178.63 1n7l h ALA 25 N 0.89 -0.20 -0.06 3.87 0.00 -1.91 1.85 119.26 123.69 1n7l h ALA 25 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 1n7l h ALA 25 Cb 1.54 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1n7l h ALA 25 CO 0.14 -0.66 -0.84 0.07 0.00 0.00 0.00 179.25 177.97 1n7l h ARG 26 N -0.27 0.53 -0.64 0.00 0.11 -1.68 -2.88 114.38 109.55 1n7l h ARG 26 Ca 0.05 -0.48 -0.09 0.00 0.10 0.00 0.00 59.98 59.56 1n7l h ARG 26 Cb 0.34 0.12 -0.02 0.00 1.11 0.00 0.00 29.97 31.51 1n7l h ARG 26 CO -0.15 1.11 0.06 0.37 0.10 0.00 0.00 179.97 181.47 1n7l h GLN 27 N 0.34 1.09 -0.55 0.08 4.15 -0.07 0.28 115.11 120.42 1n7l h GLN 27 Ca -0.06 -0.32 -0.02 0.00 0.77 0.00 0.00 58.65 59.02 1n7l h GLN 27 Cb 1.45 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 29.00 1n7l h GLN 27 CO 0.15 1.03 0.25 -0.97 -1.93 0.00 0.00 178.83 177.36 1n7l h ASN 28 N 1.00 0.71 -0.04 -0.69 -1.24 0.29 0.32 115.58 115.93 1n7l h ASN 28 Ca 0.19 -0.07 -0.09 0.00 0.71 0.00 0.00 56.30 57.04 1n7l h ASN 28 Cb 0.49 -0.18 0.01 0.00 0.73 0.00 0.00 38.32 39.37 1n7l h ASN 28 CO 0.02 0.61 -0.33 -0.07 -1.29 0.00 0.00 177.43 176.37 1n7l h LEU 29 N 0.78 0.36 -0.75 0.34 3.38 -1.23 -2.56 115.31 115.64 1n7l h LEU 29 Ca 0.19 -0.69 0.06 0.00 0.09 0.00 0.00 57.88 57.53 1n7l h LEU 29 Cb 0.10 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1n7l h LEU 29 CO -0.02 1.00 0.44 0.06 0.09 0.00 0.00 178.44 180.00 1n7l h GLN 30 N -0.25 0.78 0.16 1.13 3.07 -0.07 0.30 115.11 120.23 1n7l h GLN 30 Ca -0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 58.65 58.66 1n7l h GLN 30 Cb 1.01 -0.17 -0.00 0.00 0.08 0.00 0.00 27.48 28.40 1n7l h GLN 30 CO 0.07 0.51 -0.08 -0.91 0.09 0.00 0.00 178.83 178.51 1n7l h ASN 31 N 0.80 -0.20 -0.53 0.06 2.35 -0.37 0.62 115.58 118.31 1n7l h ASN 31 Ca 0.33 0.01 0.03 0.00 -0.55 0.00 0.00 56.30 56.12 1n7l h ASN 31 Cb 0.19 0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.58 1n7l h ASN 31 CO -0.18 -0.14 0.30 0.25 -1.65 0.00 0.00 177.43 176.01 1n7l h LEU 32 N -0.22 0.48 -0.42 1.61 5.85 -0.97 1.48 115.31 123.12 1n7l h LEU 32 Ca -0.02 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1n7l h LEU 32 Cb 0.18 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1n7l h LEU 32 CO 0.03 0.34 0.23 -0.26 -0.34 0.00 0.00 178.44 178.43 1n7l h PHE 33 N 0.60 0.42 0.03 1.25 -1.00 -0.05 1.52 116.94 119.72 1n7l h PHE 33 Ca 0.22 0.02 -0.27 0.00 2.81 0.00 0.00 57.97 60.74 1n7l h PHE 33 Cb 0.05 -0.13 0.02 0.00 3.61 0.00 0.00 35.95 39.50 1n7l h PHE 33 CO -0.07 0.23 -1.09 0.82 -1.61 0.00 0.00 178.31 176.59 1n7l h ILE 34 N 0.46 1.29 -0.14 -0.55 2.04 -0.28 -2.25 117.51 118.09 1n7l h ILE 34 Ca 0.17 -2.33 -0.09 0.00 1.00 0.00 0.00 64.86 63.61 1n7l h ILE 34 Cb 0.05 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.60 1n7l h ILE 34 CO -0.10 0.72 -0.26 0.78 0.00 0.00 0.00 178.15 179.28 1n7l h ASN 35 N 0.35 0.47 -0.27 1.72 2.35 0.23 -0.30 115.58 120.13 1n7l h ASN 35 Ca -0.14 -0.55 0.01 0.00 -0.55 0.00 0.00 56.30 55.07 1n7l h ASN 35 Cb 1.74 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.96 1n7l h ASN 35 CO 0.21 0.93 0.16 0.15 -1.65 0.00 0.00 177.43 177.23 1n7l h PHE 36 N 0.02 0.31 -0.19 1.19 3.57 0.21 0.41 116.94 122.46 1n7l h PHE 36 Ca 0.01 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1n7l h PHE 36 Cb 0.85 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 1n7l h PHE 36 CO 0.10 0.19 0.11 0.00 -2.23 0.00 0.00 178.31 176.48 1n7l h ALA 37 N 1.11 0.24 -0.28 2.41 0.00 -1.40 0.12 119.26 121.47 1n7l h ALA 37 Ca 0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1n7l h ALA 37 Cb -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1n7l h ALA 37 CO -0.04 -0.23 0.17 -0.07 0.00 0.00 0.00 179.25 179.08 1n7l h LEU 38 N 0.22 0.33 -0.59 0.00 3.38 -0.67 0.36 115.31 118.33 1n7l h LEU 38 Ca 0.07 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1n7l h LEU 38 Cb 0.05 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1n7l h LEU 38 CO -0.01 0.28 0.37 0.40 0.09 0.00 0.00 178.44 179.57 1n7l h ILE 39 N 0.35 1.11 -0.19 1.22 2.04 0.04 0.42 117.51 122.50 1n7l h ILE 39 Ca 0.10 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1n7l h ILE 39 Cb 0.00 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 1n7l h ILE 39 CO -0.02 0.14 0.09 -0.07 0.00 0.00 0.00 178.15 178.28 1n7l h LEU 40 N 0.75 0.25 -0.54 1.44 4.07 -0.24 0.10 115.31 121.15 1n7l h LEU 40 Ca 0.23 -0.14 -0.06 0.00 0.08 0.00 0.00 57.88 58.00 1n7l h LEU 40 Cb -0.03 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.62 1n7l h LEU 40 CO -0.08 0.32 0.12 -0.29 -1.08 0.00 0.00 178.44 177.43 1n7l h ILE 41 N 0.17 1.25 -0.40 1.22 6.09 0.17 0.37 117.51 126.37 1n7l h ILE 41 Ca 0.06 -0.89 -0.05 0.00 -1.37 0.00 0.00 64.86 62.62 1n7l h ILE 41 Cb 0.14 0.80 -0.02 0.00 0.47 0.00 0.00 36.82 38.20 1n7l h ILE 41 CO -0.01 0.32 0.05 -0.26 -3.07 0.00 0.00 178.15 175.19 1n7l h PHE 42 N 0.76 0.62 -0.03 2.19 0.04 -0.00 0.64 116.94 121.16 1n7l h PHE 42 Ca 0.17 -0.06 -0.14 0.00 2.80 0.00 0.00 57.97 60.75 1n7l h PHE 42 Cb 0.36 -0.18 0.01 0.00 2.20 0.00 0.00 35.95 38.33 1n7l h PHE 42 CO 0.02 0.57 -0.51 1.37 -0.60 0.00 0.00 178.31 179.16 1n7l h LEU 43 N 0.59 0.50 -1.43 1.54 8.10 -0.60 0.13 115.31 124.13 1n7l h LEU 43 Ca 0.13 -0.72 -0.03 0.00 0.11 0.00 0.00 57.88 57.36 1n7l h LEU 43 Cb 0.30 -0.15 -0.01 0.00 -0.44 0.00 0.00 40.66 40.35 1n7l h LEU 43 CO 0.00 1.15 0.01 -0.07 -4.11 0.00 0.00 178.44 175.43 1n7l h LEU 44 N -0.11 0.35 -0.02 0.17 3.38 0.03 0.14 115.31 119.25 1n7l h LEU 44 Ca -0.06 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1n7l h LEU 44 Cb 1.21 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1n7l h LEU 44 CO 0.10 0.40 -0.12 0.25 0.09 0.00 0.00 178.44 179.16 1n7l h LEU 45 N 0.37 0.15 -0.93 1.67 5.85 0.43 -1.97 115.31 120.88 1n7l h LEU 45 Ca 0.09 -0.67 -0.02 0.00 0.84 0.00 0.00 57.88 58.11 1n7l h LEU 45 Cb 0.23 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1n7l h LEU 45 CO 0.00 0.80 0.45 -0.29 -0.34 0.00 0.00 178.44 179.06 1n7l h ILE 46 N -0.49 1.25 -0.41 4.05 2.10 -0.50 0.27 117.51 123.79 1n7l h ILE 46 Ca -0.01 -0.66 0.01 0.00 1.08 0.00 0.00 64.86 65.29 1n7l h ILE 46 Cb 0.79 0.11 -0.02 0.00 -1.09 0.00 0.00 36.82 36.61 1n7l h ILE 46 CO 0.03 0.29 0.25 0.00 -1.08 0.00 0.00 178.15 177.64 1n7l h ALA 47 N 1.29 0.52 -0.43 0.18 0.00 -0.74 0.29 119.26 120.36 1n7l h ALA 47 Ca 0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1n7l h ALA 47 Cb 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1n7l h ALA 47 CO -0.04 -0.07 0.25 0.82 0.00 0.00 0.00 179.25 180.20 1n7l h ILE 48 N 0.51 1.15 -0.06 0.00 1.08 -0.62 0.20 117.51 119.76 1n7l h ILE 48 Ca 0.16 -0.36 0.01 0.00 -0.39 0.00 0.00 64.86 64.27 1n7l h ILE 48 Cb -0.01 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 34.33 1n7l h ILE 48 CO -0.06 0.15 0.00 0.40 -0.69 0.00 0.00 178.15 177.95 1n7l h ILE 49 N 0.57 0.96 -0.34 -0.67 2.04 -0.35 0.16 117.51 119.88 1n7l h ILE 49 Ca 0.15 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 66.04 1n7l h ILE 49 Cb 0.03 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1n7l h ILE 49 CO -0.03 0.00 0.15 0.58 0.00 0.00 0.00 178.15 178.85 1n7l h VAL 50 N 0.03 0.95 0.00 1.67 2.07 -0.12 0.78 116.25 121.62 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 0.03 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1n7l h VAL 50 CO -0.05 0.06 -0.03 0.24 0.02 0.00 0.00 177.57 177.81 1n7l h MET 51 N 0.31 0.00 -0.72 1.57 2.86 -0.13 -2.24 114.93 116.58 1n7l h MET 51 Ca 0.15 0.00 -0.45 0.00 -2.06 0.00 0.00 59.70 57.34 1n7l h MET 51 Cb 0.09 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 31.49 1n7l h MET 51 CO -0.12 0.03 0.15 1.28 1.06 0.00 0.00 176.91 179.31 1n7l n LEU 52 N -3.42 5.71 -0.00 1.22 4.32 0.52 -5.07 117.00 120.27 1n7l n LEU 52 Ca -0.02 -4.09 0.00 0.00 -0.02 0.00 0.00 56.01 51.88 1n7l n LEU 52 Cb 0.14 -0.71 0.00 0.00 -1.62 0.00 0.00 43.42 41.24 1n7l n LEU 52 CO 0.25 1.46 0.25 -0.11 -1.22 0.00 0.00 177.39 178.02