#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 1.76 0.00 0.00 -0.00 -1.26 -4.54 117.12 113.08 1n7l n MET 2 Ca 0.00 -1.77 0.00 0.00 -0.00 0.00 0.00 57.70 55.93 1n7l n MET 2 Cb 0.00 -2.80 0.00 0.00 -0.00 0.00 0.00 33.22 30.42 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 6.09 0.00 -0.24 3.17 0.00 -1.26 -4.13 120.64 124.28 1n7l n GLU 3 Ca 0.48 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.66 1n7l n GLU 3 Cb 0.32 0.00 0.13 0.00 0.00 0.00 0.00 31.44 31.89 1n7l n GLU 3 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1n7l h LYS 4 N 0.00 0.53 -0.88 5.31 1.63 -1.98 0.85 116.57 122.03 1n7l h LYS 4 Ca 0.00 -0.03 0.08 0.00 -0.85 0.00 0.00 60.65 59.84 1n7l h LYS 4 Cb 0.00 -0.12 -0.07 0.00 -0.60 0.00 0.00 32.23 31.44 1n7l h LYS 4 CO 0.00 0.35 0.54 -0.24 -3.45 0.00 0.00 179.45 176.65 1n7l h VAL 5 N 0.55 1.00 0.01 2.00 3.04 -1.86 0.20 116.25 121.19 1n7l h VAL 5 Ca 0.34 -0.33 -0.20 0.00 -1.01 0.00 0.00 66.70 65.51 1n7l h VAL 5 Cb 0.38 -0.03 -0.01 0.00 -2.01 0.00 0.00 31.29 29.61 1n7l h VAL 5 CO -0.28 0.17 -0.91 -0.61 -1.01 0.00 0.00 177.57 174.93 1n7l h GLN 6 N 0.95 0.14 0.50 4.17 4.15 -1.27 -2.55 115.11 121.21 1n7l h GLN 6 Ca 0.40 -0.17 -0.02 0.00 0.77 0.00 0.00 58.65 59.63 1n7l h GLN 6 Cb 0.25 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.00 1n7l h GLN 6 CO -0.20 0.95 -0.24 -0.92 -1.93 0.00 0.00 178.83 176.49 1n7l h TYR 7 N 0.07 -0.62 -0.55 3.99 5.03 0.21 0.43 116.97 125.54 1n7l h TYR 7 Ca -0.04 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.22 1n7l h TYR 7 Cb 1.56 0.21 -0.03 0.00 1.55 0.00 0.00 36.73 40.02 1n7l h TYR 7 CO 0.02 -0.30 0.20 1.37 -1.32 0.00 0.00 178.16 178.13 1n7l h LEU 8 N -0.93 0.73 0.22 2.82 8.10 -0.78 -1.05 115.31 124.42 1n7l h LEU 8 Ca -0.07 -0.10 -0.01 0.00 0.11 0.00 0.00 57.88 57.81 1n7l h LEU 8 Cb 0.60 -0.19 0.00 0.00 -0.44 0.00 0.00 40.66 40.64 1n7l h LEU 8 CO 0.11 0.67 -0.11 0.74 -4.11 0.00 0.00 178.44 175.75 1n7l h THR 9 N 0.78 0.84 -0.93 0.15 2.02 -1.38 0.31 112.91 114.71 1n7l h THR 9 Ca 0.18 -0.30 0.07 0.00 0.77 0.00 0.00 66.41 67.13 1n7l h THR 9 Cb 0.19 1.01 -0.06 0.00 -1.74 0.00 0.00 68.15 67.55 1n7l h THR 9 CO -0.01 0.07 0.60 0.03 0.37 0.00 0.00 175.52 176.58 1n7l h ARG 10 N -0.44 1.03 -0.17 6.66 3.08 -0.66 0.31 114.38 124.19 1n7l h ARG 10 Ca -0.03 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 59.79 1n7l h ARG 10 Cb 0.34 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1n7l h ARG 10 CO 0.05 0.68 -0.60 1.03 -1.07 0.00 0.00 179.97 180.06 1n7l h SER 11 N 1.06 0.63 -0.24 7.04 0.87 -0.94 1.02 113.55 123.00 1n7l h SER 11 Ca 0.40 -0.36 -0.16 0.00 -1.23 0.00 0.00 61.79 60.44 1n7l h SER 11 Cb 0.20 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1n7l h SER 11 CO -0.15 1.09 -0.46 0.00 -0.53 0.00 0.00 176.83 176.78 1n7l h ALA 12 N 0.92 0.61 0.00 6.23 0.00 0.59 -2.92 119.26 124.69 1n7l h ALA 12 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 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 0.11 0.68 -0.53 0.97 0.00 0.00 0.00 179.25 180.48 1n7l h ILE 13 N 0.64 0.00 -1.23 0.00 2.10 -0.36 -3.34 117.51 115.32 1n7l h ILE 13 Ca 0.04 -0.71 0.39 0.00 1.08 0.00 0.00 64.86 65.66 1n7l h ILE 13 Cb 1.03 1.40 -0.12 0.00 -1.09 0.00 0.00 36.82 38.04 1n7l h ILE 13 CO 0.10 0.00 0.79 -0.09 -1.08 0.00 0.00 178.15 177.87 1n7l h ARG 14 N 0.00 0.15 -1.44 2.19 2.43 0.13 0.40 114.38 118.24 1n7l h ARG 14 Ca 0.00 -0.01 0.48 0.00 -0.81 0.00 0.00 59.98 59.64 1n7l h ARG 14 Cb 0.85 -0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 30.24 1n7l h ARG 14 CO 0.00 0.10 0.95 0.07 -1.51 0.00 0.00 179.97 179.58 1n7l h ARG 15 N 0.16 0.02 -0.00 0.20 0.11 -1.73 1.97 114.38 115.10 1n7l h ARG 15 Ca 0.77 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.85 1n7l h ARG 15 Cb 2.29 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.36 1n7l h ARG 15 CO -0.41 0.01 -0.41 0.00 0.10 0.00 0.00 179.97 179.26 1n7l n ALA 16 N -2.57 3.16 -0.02 0.08 0.00 0.14 -4.25 120.51 117.04 1n7l n ALA 16 Ca 0.40 -0.26 -0.03 0.00 0.00 0.00 0.00 53.44 53.55 1n7l n ALA 16 Cb 1.60 -0.33 -0.03 0.00 0.00 0.00 0.00 19.45 20.70 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 -1.17 3.80 -0.93 0.00 7.64 0.14 -4.88 113.62 118.24 1n7l n SER 17 Ca 0.02 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1n7l n SER 17 Cb 0.14 0.22 -0.01 0.00 -1.01 0.00 0.00 64.21 63.55 1n7l n SER 17 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1n7l n THR 18 N -2.42 0.00 -1.58 0.44 -2.24 0.48 -5.00 114.28 103.96 1n7l n THR 18 Ca -0.08 -0.33 -0.49 0.00 -2.27 0.00 0.00 64.05 60.88 1n7l n THR 18 Cb 0.61 0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 69.38 1n7l n THR 18 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n7l n ILE 19 N 0.17 0.89 0.00 2.28 3.06 0.55 -4.80 119.36 121.51 1n7l n ILE 19 Ca -0.03 -0.22 0.00 0.00 -2.50 0.00 0.00 62.75 59.99 1n7l n ILE 19 Cb 0.82 -0.85 0.00 0.00 0.54 0.00 0.00 39.64 40.14 1n7l n ILE 19 CO 0.00 0.00 0.00 -1.84 -2.50 0.00 0.00 176.55 172.21 1n7l n GLU 20 N 1.76 0.00 0.00 9.51 0.00 -1.26 -4.94 120.64 125.71 1n7l n GLU 20 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.31 1n7l n GLU 20 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.69 1n7l n GLU 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1n7l n MET 21 N 0.00 -0.05 -1.57 3.44 0.00 -1.26 -4.66 117.12 113.03 1n7l n MET 21 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.29 1n7l n MET 21 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.18 1n7l n MET 21 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1n7l n PRO 22 N -0.76 1.51 -0.10 3.17 -0.04 -1.26 -4.71 135.00 132.80 1n7l n PRO 22 Ca 0.00 0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 1n7l n PRO 22 Cb 0.00 -3.21 0.00 0.00 -0.04 0.00 0.00 33.50 30.25 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 8.80 0.00 -0.49 0.54 10.64 -1.26 -4.26 117.38 131.35 1n7l n GLN 23 Ca 0.34 -0.17 0.08 0.00 -1.83 0.00 0.00 57.00 55.42 1n7l n GLN 23 Cb 0.45 -1.40 0.28 0.00 -0.86 0.00 0.00 30.24 28.72 1n7l n GLN 23 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1n7l n GLN 24 N 3.32 3.39 -0.15 2.61 10.64 -1.26 -4.60 117.38 131.33 1n7l n GLN 24 Ca 0.00 -2.72 -0.03 0.00 -1.83 0.00 0.00 57.00 52.42 1n7l n GLN 24 Cb 0.00 -1.78 0.05 0.00 -0.86 0.00 0.00 30.24 27.65 1n7l n GLN 24 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1n7l h ALA 25 N 2.79 0.46 -0.09 2.61 0.00 -1.97 2.33 119.26 125.39 1n7l h ALA 25 Ca 0.00 0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 1n7l h ALA 25 Cb 1.35 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 1n7l h ALA 25 CO 0.21 -0.38 -0.72 0.00 0.00 0.00 0.00 179.25 178.36 1n7l h ARG 26 N 0.13 0.46 -0.22 0.00 3.08 -1.97 -2.52 114.38 113.34 1n7l h ARG 26 Ca 0.24 -0.37 -0.15 0.00 0.07 0.00 0.00 59.98 59.78 1n7l h ARG 26 Cb 0.35 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1n7l h ARG 26 CO -0.38 1.00 -0.43 0.37 -1.07 0.00 0.00 179.97 179.46 1n7l h GLN 27 N 0.32 0.68 -0.40 0.04 4.15 -1.37 0.17 115.11 118.69 1n7l h GLN 27 Ca -0.03 -0.44 -0.05 0.00 0.77 0.00 0.00 58.65 58.90 1n7l h GLN 27 Cb 1.30 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 29.03 1n7l h GLN 27 CO 0.13 1.06 0.02 -0.97 -1.93 0.00 0.00 178.83 177.14 1n7l h ASN 28 N 0.38 0.58 -0.12 -0.69 -1.24 0.38 0.62 115.58 115.50 1n7l h ASN 28 Ca 0.01 -0.11 -0.16 0.00 0.71 0.00 0.00 56.30 56.74 1n7l h ASN 28 Cb 1.03 -0.15 0.01 0.00 0.73 0.00 0.00 38.32 39.94 1n7l h ASN 28 CO 0.10 0.64 -0.55 0.25 -1.29 0.00 0.00 177.43 176.57 1n7l h LEU 29 N 0.59 0.69 -0.07 0.34 5.85 -1.37 -1.98 115.31 119.36 1n7l h LEU 29 Ca 0.13 -0.64 -0.00 0.00 0.84 0.00 0.00 57.88 58.21 1n7l h LEU 29 Cb 0.34 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1n7l h LEU 29 CO 0.01 1.21 0.04 1.56 -0.34 0.00 0.00 178.44 180.92 1n7l h GLN 30 N 0.21 0.10 -0.13 1.25 4.20 -0.10 0.32 115.11 120.96 1n7l h GLN 30 Ca -0.04 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.70 1n7l h GLN 30 Cb 1.19 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.91 1n7l h GLN 30 CO 0.11 0.15 -0.13 -0.91 -0.67 0.00 0.00 178.83 177.39 1n7l h ASN 31 N 0.02 -0.42 -0.45 1.46 4.21 0.21 0.17 115.58 120.78 1n7l h ASN 31 Ca 0.02 0.08 0.02 0.00 1.21 0.00 0.00 56.30 57.63 1n7l h ASN 31 Cb 0.09 0.20 -0.03 0.00 -1.12 0.00 0.00 38.32 37.46 1n7l h ASN 31 CO -0.00 -0.18 0.28 0.25 -1.29 0.00 0.00 177.43 176.49 1n7l h LEU 32 N -0.16 0.46 -0.43 1.61 5.85 -1.14 1.37 115.31 122.87 1n7l h LEU 32 Ca 0.09 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1n7l h LEU 32 Cb 0.29 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1n7l h LEU 32 CO -0.22 0.33 0.24 0.15 -0.34 0.00 0.00 178.44 178.59 1n7l h PHE 33 N 0.56 0.44 0.08 1.25 3.57 0.45 0.85 116.94 124.14 1n7l h PHE 33 Ca 0.18 0.02 -0.24 0.00 3.53 0.00 0.00 57.97 61.45 1n7l h PHE 33 Cb -0.01 -0.14 0.02 0.00 2.79 0.00 0.00 35.95 38.61 1n7l h PHE 33 CO -0.06 0.24 -1.00 0.82 -2.23 0.00 0.00 178.31 176.09 1n7l h ILE 34 N 0.48 1.35 -0.12 1.41 2.04 -0.22 -2.45 117.51 120.00 1n7l h ILE 34 Ca 0.18 -2.34 -0.05 0.00 1.00 0.00 0.00 64.86 63.64 1n7l h ILE 34 Cb 0.05 2.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.82 1n7l h ILE 34 CO -0.10 0.70 -0.13 0.78 0.00 0.00 0.00 178.15 179.40 1n7l h ASN 35 N 0.11 0.32 -0.26 1.72 -0.26 0.20 -0.74 115.58 116.65 1n7l h ASN 35 Ca -0.15 -0.49 0.00 0.00 -0.56 0.00 0.00 56.30 55.10 1n7l h ASN 35 Cb 1.70 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 38.86 1n7l h ASN 35 CO 0.19 0.74 0.17 0.15 -1.06 0.00 0.00 177.43 177.62 1n7l h PHE 36 N -0.10 0.34 -0.04 1.19 3.57 0.62 0.19 116.94 122.71 1n7l h PHE 36 Ca 0.02 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1n7l h PHE 36 Cb 0.66 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 1n7l h PHE 36 CO 0.09 0.24 0.02 0.00 -2.23 0.00 0.00 178.31 176.43 1n7l h ALA 37 N 1.07 0.05 -0.44 2.41 0.00 -1.43 0.12 119.26 121.04 1n7l h ALA 37 Ca 0.10 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1n7l h ALA 37 Cb -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1n7l h ALA 37 CO -0.02 -0.40 -0.09 1.37 0.00 0.00 0.00 179.25 180.11 1n7l h LEU 38 N -0.03 0.77 -0.37 0.00 8.10 -0.99 0.63 115.31 123.41 1n7l h LEU 38 Ca 0.01 -0.22 -0.06 0.00 0.11 0.00 0.00 57.88 57.73 1n7l h LEU 38 Cb 0.09 -0.21 -0.01 0.00 -0.44 0.00 0.00 40.66 40.09 1n7l h LEU 38 CO -0.00 0.89 0.01 0.40 -4.11 0.00 0.00 178.44 175.63 1n7l h ILE 39 N 0.71 1.26 -0.13 0.15 1.08 -0.42 0.13 117.51 120.28 1n7l h ILE 39 Ca 0.12 -0.97 -0.01 0.00 -0.39 0.00 0.00 64.86 63.62 1n7l h ILE 39 Cb 0.57 1.16 -0.01 0.00 -3.07 0.00 0.00 36.82 35.47 1n7l h ILE 39 CO 0.04 0.32 0.05 0.25 -0.69 0.00 0.00 178.15 178.12 1n7l h LEU 40 N 0.47 0.17 -0.79 1.44 5.85 -0.49 0.33 115.31 122.29 1n7l h LEU 40 Ca 0.11 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1n7l h LEU 40 Cb 0.45 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1n7l h LEU 40 CO 0.02 0.28 0.18 -0.29 -0.34 0.00 0.00 178.44 178.28 1n7l h ILE 41 N 0.06 1.26 -0.38 4.05 6.09 -0.78 0.49 117.51 128.29 1n7l h ILE 41 Ca 0.04 -0.94 -0.07 0.00 -1.37 0.00 0.00 64.86 62.52 1n7l h ILE 41 Cb 0.16 0.54 -0.02 0.00 0.47 0.00 0.00 36.82 37.97 1n7l h ILE 41 CO -0.00 0.36 -0.08 0.15 -3.07 0.00 0.00 178.15 175.51 1n7l h PHE 42 N 1.03 0.69 -0.01 2.19 3.57 -0.53 0.51 116.94 124.39 1n7l h PHE 42 Ca 0.22 -0.10 -0.12 0.00 3.53 0.00 0.00 57.97 61.49 1n7l h PHE 42 Cb 0.35 -0.18 0.01 0.00 2.79 0.00 0.00 35.95 38.91 1n7l h PHE 42 CO 0.03 0.70 -0.48 1.37 -2.23 0.00 0.00 178.31 177.69 1n7l h LEU 43 N 0.59 0.44 -1.51 0.59 8.10 -0.45 0.15 115.31 123.22 1n7l h LEU 43 Ca 0.11 -0.76 -0.02 0.00 0.11 0.00 0.00 57.88 57.33 1n7l h LEU 43 Cb 0.49 -0.13 -0.02 0.00 -0.44 0.00 0.00 40.66 40.56 1n7l h LEU 43 CO 0.03 1.14 0.14 -0.07 -4.11 0.00 0.00 178.44 175.56 1n7l h LEU 44 N -0.22 0.42 -0.03 0.17 3.38 0.14 0.25 115.31 119.41 1n7l h LEU 44 Ca -0.06 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1n7l h LEU 44 Cb 1.21 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1n7l h LEU 44 CO 0.10 0.38 -0.14 0.25 0.09 0.00 0.00 178.44 179.11 1n7l h LEU 45 N 0.47 0.18 -0.93 1.67 5.85 0.15 -1.97 115.31 120.73 1n7l h LEU 45 Ca 0.12 -0.66 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 1n7l h LEU 45 Cb 0.09 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1n7l h LEU 45 CO -0.01 0.81 0.49 -0.29 -0.34 0.00 0.00 178.44 179.10 1n7l h ILE 46 N -0.45 1.26 -0.44 4.05 2.10 -0.34 -0.05 117.51 123.64 1n7l h ILE 46 Ca -0.01 -0.64 0.01 0.00 1.08 0.00 0.00 64.86 65.30 1n7l h ILE 46 Cb 0.81 0.04 -0.02 0.00 -1.09 0.00 0.00 36.82 36.55 1n7l h ILE 46 CO 0.03 0.29 0.28 0.00 -1.08 0.00 0.00 178.15 177.67 1n7l h ALA 47 N 1.29 0.56 -0.38 0.18 0.00 -0.52 0.20 119.26 120.59 1n7l h ALA 47 Ca 0.32 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1n7l h ALA 47 Cb 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1n7l h ALA 47 CO -0.05 -0.02 0.22 0.82 0.00 0.00 0.00 179.25 180.22 1n7l h ILE 48 N 0.57 1.14 -0.05 0.00 2.04 -0.63 0.15 117.51 120.72 1n7l h ILE 48 Ca 0.17 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.70 1n7l h ILE 48 Cb -0.04 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1n7l h ILE 48 CO -0.05 0.14 -0.01 0.40 0.00 0.00 0.00 178.15 178.62 1n7l h ILE 49 N 0.50 0.95 -0.35 -0.67 2.04 -0.48 0.23 117.51 119.74 1n7l h ILE 49 Ca 0.14 -0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.03 1n7l h ILE 49 Cb 0.03 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1n7l h ILE 49 CO -0.02 0.00 0.15 0.58 0.00 0.00 0.00 178.15 178.86 1n7l h VAL 50 N 0.00 0.95 0.00 1.67 2.07 -0.34 0.66 116.25 121.26 1n7l h VAL 50 Ca 0.02 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1n7l h VAL 50 Cb 0.04 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1n7l h VAL 50 CO -0.05 0.06 -0.04 0.24 0.02 0.00 0.00 177.57 177.80 1n7l h MET 51 N 0.32 0.00 -0.74 1.57 2.86 -0.26 -2.33 114.93 116.35 1n7l h MET 51 Ca 0.15 0.00 -0.43 0.00 -2.06 0.00 0.00 59.70 57.36 1n7l h MET 51 Cb 0.09 0.00 -0.25 0.00 0.06 0.00 0.00 31.60 31.51 1n7l h MET 51 CO -0.13 0.04 0.27 -0.11 1.06 0.00 0.00 176.91 178.04 1n7l n LEU 52 N -3.34 5.80 -0.08 1.22 7.94 0.76 -5.07 117.00 124.23 1n7l n LEU 52 Ca -0.02 -3.95 0.01 0.00 -1.11 0.00 0.00 56.01 50.94 1n7l n LEU 52 Cb 0.18 -0.74 0.01 0.00 0.53 0.00 0.00 43.42 43.39 1n7l n LEU 52 CO 0.25 1.34 0.28 -0.11 -1.11 0.00 0.00 177.39 178.05