#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7l h MET 2 N 0.00 0.45 -0.81 0.00 -0.00 -2.09 -2.14 114.93 110.34 1n7l h MET 2 Ca 0.00 -0.03 0.32 0.00 -0.00 0.00 0.00 59.70 59.99 1n7l h MET 2 Cb 0.00 -0.10 -0.15 0.00 -0.00 0.00 0.00 31.60 31.35 1n7l h MET 2 CO 0.00 0.30 0.37 -0.85 -0.00 0.00 0.00 176.91 176.72 1n7l n GLU 3 N -4.57 -0.05 0.06 -0.10 -0.00 -1.26 0.10 120.64 114.82 1n7l n GLU 3 Ca 0.21 1.13 0.21 0.00 -0.00 0.00 0.00 57.16 58.72 1n7l n GLU 3 Cb 0.72 -1.99 0.72 0.00 -0.00 0.00 0.00 31.44 30.88 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 0.00 -0.73 3.44 1.79 -1.82 -0.77 116.57 118.48 1n7l h LYS 4 Ca 0.66 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 59.12 1n7l h LYS 4 Cb 1.69 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 32.30 1n7l h LYS 4 CO -0.65 0.00 0.44 -0.24 -1.08 0.00 0.00 179.45 177.93 1n7l h VAL 5 N 0.00 1.21 0.00 0.50 3.04 0.46 -1.50 116.25 119.96 1n7l h VAL 5 Ca 0.23 -0.45 -0.11 0.00 -1.01 0.00 0.00 66.70 65.36 1n7l h VAL 5 Cb 1.27 0.19 -0.02 0.00 -2.01 0.00 0.00 31.29 30.72 1n7l h VAL 5 CO -0.00 0.21 -0.52 1.56 -1.01 0.00 0.00 177.57 177.81 1n7l h GLN 6 N 1.00 0.00 0.51 4.17 1.08 -1.33 -2.38 115.11 118.15 1n7l h GLN 6 Ca 0.26 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.44 1n7l h GLN 6 Cb -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1n7l h GLN 6 CO -0.05 0.52 -0.26 1.88 -0.95 0.00 0.00 178.83 179.96 1n7l h TYR 7 N 0.00 -0.69 -0.12 2.96 -1.99 -0.91 0.53 116.97 116.76 1n7l h TYR 7 Ca -0.01 -0.01 -0.11 0.00 2.00 0.00 0.00 58.73 60.60 1n7l h TYR 7 Cb 1.32 0.23 -0.01 0.00 2.00 0.00 0.00 36.73 40.27 1n7l h TYR 7 CO 0.00 -0.42 -0.43 1.37 -0.00 0.00 0.00 178.16 178.68 1n7l h LEU 8 N -0.71 0.28 0.36 3.88 8.10 -1.37 -1.34 115.31 124.52 1n7l h LEU 8 Ca -0.07 -0.12 -0.02 0.00 0.11 0.00 0.00 57.88 57.78 1n7l h LEU 8 Cb 0.56 -0.08 0.00 0.00 -0.44 0.00 0.00 40.66 40.70 1n7l h LEU 8 CO 0.10 0.69 -0.18 0.74 -4.11 0.00 0.00 178.44 175.68 1n7l h THR 9 N 0.22 0.63 -0.41 0.15 2.02 -1.06 0.51 112.91 114.97 1n7l h THR 9 Ca 0.02 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 1n7l h THR 9 Cb 0.86 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1n7l h THR 9 CO 0.07 0.08 0.21 0.03 0.37 0.00 0.00 175.52 176.28 1n7l h ARG 10 N -0.75 0.55 -0.22 6.66 -0.00 0.07 0.13 114.38 120.81 1n7l h ARG 10 Ca -0.05 -0.05 -0.16 0.00 -0.50 0.00 0.00 59.98 59.22 1n7l h ARG 10 Cb 0.51 -0.12 -0.01 0.00 0.00 0.00 0.00 29.97 30.36 1n7l h ARG 10 CO 0.08 0.42 -0.51 0.77 0.00 0.00 0.00 179.97 180.73 1n7l h SER 11 N 0.56 0.69 0.17 7.04 0.02 -1.05 1.25 113.55 122.24 1n7l h SER 11 Ca 0.15 -0.35 -0.13 0.00 -0.84 0.00 0.00 61.79 60.61 1n7l h SER 11 Cb 0.03 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1n7l h SER 11 CO -0.02 1.08 -0.46 0.00 -1.14 0.00 0.00 176.83 176.28 1n7l h ALA 12 N 0.94 0.95 0.00 3.77 0.00 0.12 -3.01 119.26 122.03 1n7l h ALA 12 Ca 0.02 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1n7l h ALA 12 Cb 1.06 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1n7l h ALA 12 CO 0.10 0.64 -1.22 1.51 0.00 0.00 0.00 179.25 180.29 1n7l n ILE 13 N -3.99 0.49 -0.25 0.00 3.06 0.33 -4.02 119.36 114.98 1n7l n ILE 13 Ca -0.02 -0.54 0.04 0.00 -2.50 0.00 0.00 62.75 59.73 1n7l n ILE 13 Cb 0.53 -0.27 0.17 0.00 0.54 0.00 0.00 39.64 40.61 1n7l n ILE 13 CO 0.00 0.00 0.00 -0.09 -2.50 0.00 0.00 176.55 173.96 1n7l h ARG 14 N 0.00 0.49 -1.53 9.51 2.43 0.17 1.49 114.38 126.95 1n7l h ARG 14 Ca -0.00 -0.03 0.45 0.00 -0.81 0.00 0.00 59.98 59.59 1n7l h ARG 14 Cb 1.00 -0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 30.36 1n7l h ARG 14 CO 0.00 0.33 1.08 0.00 -1.51 0.00 0.00 179.97 179.86 1n7l h ARG 15 N 0.51 0.04 0.00 0.20 3.08 -1.70 2.00 114.38 118.51 1n7l h ARG 15 Ca 0.39 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 1n7l h ARG 15 Cb 0.53 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1n7l h ARG 15 CO -0.35 0.03 -1.08 0.00 -1.07 0.00 0.00 179.97 177.50 1n7l n ALA 16 N -2.77 2.41 -0.07 0.04 0.00 0.22 -4.20 120.51 116.15 1n7l n ALA 16 Ca 0.36 -0.17 -0.07 0.00 0.00 0.00 0.00 53.44 53.55 1n7l n ALA 16 Cb 1.58 -0.24 -0.11 0.00 0.00 0.00 0.00 19.45 20.67 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 -1.60 1.48 0.00 0.00 7.64 0.45 -4.79 113.62 116.80 1n7l n SER 17 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1n7l n SER 17 Cb 0.16 0.86 0.00 0.00 -1.01 0.00 0.00 64.21 64.22 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 -2.53 0.01 -1.44 0.44 -2.24 0.52 -4.98 114.28 104.06 1n7l n THR 18 Ca -0.23 -0.03 -0.49 0.00 -2.27 0.00 0.00 64.05 61.03 1n7l n THR 18 Cb 0.96 1.81 -0.03 0.00 -2.10 0.00 0.00 70.33 70.97 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 -0.00 1.71 0.00 2.28 0.13 0.56 -4.90 119.36 119.13 1n7l n ILE 19 Ca 0.00 -0.43 0.00 0.00 -1.10 0.00 0.00 62.75 61.22 1n7l n ILE 19 Cb 0.27 -0.17 0.00 0.00 -0.84 0.00 0.00 39.64 38.91 1n7l n ILE 19 CO 0.00 0.00 0.00 -1.84 2.80 0.00 0.00 176.55 177.51 1n7l n GLU 20 N 1.06 0.00 -0.53 9.51 0.28 -1.26 -4.90 120.64 124.80 1n7l n GLU 20 Ca 0.17 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.86 1n7l n GLU 20 Cb 0.24 0.00 0.28 0.00 1.43 0.00 0.00 31.44 33.39 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 -2.78 -1.08 3.44 -1.94 -1.26 -4.66 119.30 111.02 1n7l s MET 21 Ca 0.00 0.00 -0.25 0.00 -1.71 0.00 0.00 55.69 53.73 1n7l s MET 21 Cb 0.00 -1.41 -0.18 0.00 2.01 0.00 0.00 34.83 35.26 1n7l s MET 21 CO 0.00 -4.75 2.01 -0.35 -0.01 0.00 0.00 175.02 171.92 1n7l n PRO 22 N -5.52 0.81 -0.10 2.03 -0.04 -1.26 -4.56 135.00 126.36 1n7l n PRO 22 Ca 0.14 -2.02 -0.17 0.00 -0.04 0.00 0.00 63.50 61.41 1n7l n PRO 22 Cb 0.60 -3.76 -0.07 0.00 -0.04 0.00 0.00 33.50 30.24 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 8.15 0.53 0.08 0.54 7.27 -1.26 -3.96 117.38 128.73 1n7l n GLN 23 Ca 0.43 0.43 -0.11 0.00 0.07 0.00 0.00 57.00 57.82 1n7l n GLN 23 Cb 0.46 -1.62 -0.04 0.00 2.41 0.00 0.00 30.24 31.45 1n7l n GLN 23 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 1n7l h GLN 24 N -1.00 0.28 -0.25 3.69 1.08 -1.85 0.08 115.11 117.14 1n7l h GLN 24 Ca -0.27 -0.33 0.05 0.00 -1.45 0.00 0.00 58.65 56.65 1n7l h GLN 24 Cb 1.10 0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 28.58 1n7l h GLN 24 CO -0.16 1.04 -0.08 0.00 -0.95 0.00 0.00 178.83 178.68 1n7l h ALA 25 N 0.84 0.14 0.05 3.87 0.00 -1.83 2.06 119.26 124.39 1n7l h ALA 25 Ca -0.07 0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.69 1n7l h ALA 25 Cb 1.59 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1n7l h ALA 25 CO 0.15 -0.48 -1.05 0.00 0.00 0.00 0.00 179.25 177.87 1n7l h ARG 26 N -0.02 0.38 -0.03 0.00 3.08 -1.68 -2.70 114.38 113.41 1n7l h ARG 26 Ca 0.12 -0.47 -0.20 0.00 0.07 0.00 0.00 59.98 59.50 1n7l h ARG 26 Cb 0.21 0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.42 1n7l h ARG 26 CO -0.27 1.15 -0.75 0.37 -1.07 0.00 0.00 179.97 179.40 1n7l h GLN 27 N 0.19 0.56 -0.26 0.04 -0.00 -0.48 -1.14 115.11 114.02 1n7l h GLN 27 Ca -0.10 -0.57 -0.07 0.00 -0.00 0.00 0.00 58.65 57.91 1n7l h GLN 27 Cb 1.71 0.15 -0.01 0.00 0.00 0.00 0.00 27.48 29.33 1n7l h GLN 27 CO 0.18 1.19 -0.15 -0.97 0.00 0.00 0.00 178.83 179.08 1n7l h ASN 28 N 0.16 0.43 -0.19 -0.69 -1.24 0.32 0.35 115.58 114.72 1n7l h ASN 28 Ca -0.09 -0.11 -0.16 0.00 0.71 0.00 0.00 56.30 56.65 1n7l h ASN 28 Cb 1.43 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 40.37 1n7l h ASN 28 CO 0.15 0.60 -0.52 0.25 -1.29 0.00 0.00 177.43 176.62 1n7l h LEU 29 N 0.41 0.79 -0.19 0.34 5.85 -1.49 -2.52 115.31 118.50 1n7l h LEU 29 Ca 0.07 -0.58 -0.03 0.00 0.84 0.00 0.00 57.88 58.19 1n7l h LEU 29 Cb 0.50 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1n7l h LEU 29 CO 0.03 1.23 0.02 1.56 -0.34 0.00 0.00 178.44 180.93 1n7l h GLN 30 N 0.38 0.32 -0.29 1.25 4.20 -0.79 0.49 115.11 120.68 1n7l h GLN 30 Ca -0.01 -0.09 0.06 0.00 0.06 0.00 0.00 58.65 58.66 1n7l h GLN 30 Cb 1.14 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.83 1n7l h GLN 30 CO 0.11 0.50 -0.08 -0.91 -0.67 0.00 0.00 178.83 177.78 1n7l h ASN 31 N 0.09 -0.30 -0.35 1.46 -0.26 -0.33 0.35 115.58 116.24 1n7l h ASN 31 Ca 0.05 0.09 -0.02 0.00 -0.56 0.00 0.00 56.30 55.86 1n7l h ASN 31 Cb 0.35 0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.79 1n7l h ASN 31 CO 0.01 -0.11 0.14 -0.07 -1.06 0.00 0.00 177.43 176.33 1n7l h LEU 32 N -0.02 0.49 -0.30 1.61 4.07 -1.37 0.90 115.31 120.69 1n7l h LEU 32 Ca 0.14 -0.17 0.02 0.00 0.08 0.00 0.00 57.88 57.95 1n7l h LEU 32 Cb 0.23 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 1n7l h LEU 32 CO -0.31 0.53 0.16 -0.26 -1.08 0.00 0.00 178.44 177.48 1n7l h PHE 33 N 0.42 0.30 -0.14 1.13 -1.00 -0.06 1.56 116.94 119.15 1n7l h PHE 33 Ca 0.12 0.01 -0.21 0.00 2.81 0.00 0.00 57.97 60.70 1n7l h PHE 33 Cb 0.19 -0.09 0.01 0.00 3.61 0.00 0.00 35.95 39.67 1n7l h PHE 33 CO -0.00 0.17 -0.71 0.82 -1.61 0.00 0.00 178.31 176.98 1n7l h ILE 34 N 0.34 1.30 -0.19 -0.55 2.04 -0.14 -1.76 117.51 118.54 1n7l h ILE 34 Ca 0.12 -1.94 -0.07 0.00 1.00 0.00 0.00 64.86 63.97 1n7l h ILE 34 Cb 0.02 2.04 -0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1n7l h ILE 34 CO -0.07 0.61 -0.17 -1.13 0.00 0.00 0.00 178.15 177.39 1n7l h ASN 35 N 0.43 0.48 -0.29 1.72 -0.73 0.10 -0.24 115.58 117.05 1n7l h ASN 35 Ca -0.05 -0.47 0.01 0.00 1.87 0.00 0.00 56.30 57.66 1n7l h ASN 35 Cb 1.35 -0.13 -0.02 0.00 0.27 0.00 0.00 38.32 39.79 1n7l h ASN 35 CO 0.15 0.85 0.18 0.15 -0.37 0.00 0.00 177.43 178.39 1n7l h PHE 36 N 0.12 0.34 -0.36 0.67 3.57 0.22 0.50 116.94 122.00 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 0.70 -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 0.22 0.00 -2.23 0.00 0.00 178.31 176.58 1n7l h ALA 37 N 1.12 0.46 -0.24 2.41 0.00 -1.27 0.20 119.26 121.94 1n7l h ALA 37 Ca 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1n7l h ALA 37 Cb -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1n7l h ALA 37 CO -0.04 -0.03 0.12 -0.07 0.00 0.00 0.00 179.25 179.23 1n7l h LEU 38 N 0.47 0.31 -0.60 0.00 3.38 -0.56 0.28 115.31 118.59 1n7l h LEU 38 Ca 0.13 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1n7l h LEU 38 Cb 0.01 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1n7l h LEU 38 CO -0.02 0.34 0.39 0.40 0.09 0.00 0.00 178.44 179.63 1n7l h ILE 39 N 0.27 1.12 -0.18 1.22 1.08 0.30 0.55 117.51 121.87 1n7l h ILE 39 Ca 0.08 -0.27 -0.01 0.00 -0.39 0.00 0.00 64.86 64.28 1n7l h ILE 39 Cb 0.10 0.27 -0.01 0.00 -3.07 0.00 0.00 36.82 34.12 1n7l h ILE 39 CO -0.01 0.14 0.08 -0.07 -0.69 0.00 0.00 178.15 177.60 1n7l h LEU 40 N 0.78 0.24 -0.47 1.44 -0.00 -0.20 0.10 115.31 117.19 1n7l h LEU 40 Ca 0.23 -0.13 -0.07 0.00 -0.00 0.00 0.00 57.88 57.91 1n7l h LEU 40 Cb -0.04 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 40.54 1n7l h LEU 40 CO -0.07 0.30 0.01 -0.29 -0.00 0.00 0.00 178.44 178.39 1n7l h ILE 41 N 0.15 1.26 -0.43 1.22 2.10 -0.02 0.29 117.51 122.08 1n7l h ILE 41 Ca 0.06 -1.05 -0.03 0.00 1.08 0.00 0.00 64.86 64.93 1n7l h ILE 41 Cb 0.13 1.00 -0.02 0.00 -1.09 0.00 0.00 36.82 36.84 1n7l h ILE 41 CO -0.01 0.36 0.15 -0.26 -1.08 0.00 0.00 178.15 177.32 1n7l h PHE 42 N 0.69 0.62 0.01 2.19 0.04 0.26 0.61 116.94 121.35 1n7l h PHE 42 Ca 0.14 -0.03 -0.17 0.00 2.80 0.00 0.00 57.97 60.70 1n7l h PHE 42 Cb 0.49 -0.19 0.01 0.00 2.20 0.00 0.00 35.95 38.47 1n7l h PHE 42 CO 0.04 0.50 -0.68 1.37 -0.60 0.00 0.00 178.31 178.94 1n7l h LEU 43 N 0.61 0.57 -1.49 1.54 8.10 -0.66 0.05 115.31 124.03 1n7l h LEU 43 Ca 0.15 -0.78 -0.02 0.00 0.11 0.00 0.00 57.88 57.34 1n7l h LEU 43 Cb 0.16 -0.18 -0.02 0.00 -0.44 0.00 0.00 40.66 40.19 1n7l h LEU 43 CO -0.01 1.28 0.09 -0.07 -4.11 0.00 0.00 178.44 175.62 1n7l h LEU 44 N -0.07 0.39 -0.03 0.17 3.38 -0.03 0.23 115.31 119.35 1n7l h LEU 44 Ca -0.09 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1n7l h LEU 44 Cb 1.40 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1n7l h LEU 44 CO 0.13 0.38 -0.08 -0.07 0.09 0.00 0.00 178.44 178.89 1n7l h LEU 45 N 0.43 0.12 -0.95 1.67 -0.00 0.34 -0.99 115.31 115.93 1n7l h LEU 45 Ca 0.11 -0.61 -0.02 0.00 -0.00 0.00 0.00 57.88 57.36 1n7l h LEU 45 Cb 0.13 -0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 40.72 1n7l h LEU 45 CO -0.01 0.71 0.46 -0.29 -0.00 0.00 0.00 178.44 179.31 1n7l h ILE 46 N -0.46 1.25 -0.27 1.22 2.10 -0.66 0.15 117.51 120.84 1n7l h ILE 46 Ca -0.00 -0.64 -0.01 0.00 1.08 0.00 0.00 64.86 65.29 1n7l h ILE 46 Cb 0.70 0.10 -0.01 0.00 -1.09 0.00 0.00 36.82 36.51 1n7l h ILE 46 CO 0.02 0.29 0.15 0.00 -1.08 0.00 0.00 178.15 177.52 1n7l h ALA 47 N 1.30 0.34 -0.43 0.18 0.00 -0.54 0.13 119.26 120.24 1n7l h ALA 47 Ca 0.30 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1n7l h ALA 47 Cb 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1n7l h ALA 47 CO -0.05 -0.13 0.25 0.82 0.00 0.00 0.00 179.25 180.14 1n7l h ILE 48 N 0.32 1.15 -0.02 0.00 2.04 -0.54 0.14 117.51 120.60 1n7l h ILE 48 Ca 0.09 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.61 1n7l h ILE 48 Cb 0.07 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1n7l h ILE 48 CO -0.01 0.15 -0.04 0.40 0.00 0.00 0.00 178.15 178.64 1n7l h ILE 49 N 0.56 0.88 -0.36 -0.67 2.04 -0.39 0.26 117.51 119.84 1n7l h ILE 49 Ca 0.15 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.04 1n7l h ILE 49 Cb 0.03 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1n7l h ILE 49 CO -0.03 0.00 0.15 0.58 0.00 0.00 0.00 178.15 178.86 1n7l h VAL 50 N -0.07 0.94 0.00 1.67 2.07 -0.47 0.60 116.25 120.99 1n7l h VAL 50 Ca 0.02 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1n7l h VAL 50 Cb 0.10 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1n7l h VAL 50 CO -0.06 0.06 -0.04 0.24 0.02 0.00 0.00 177.57 177.79 1n7l h MET 51 N 0.33 0.00 -0.71 1.57 2.86 -0.22 -2.44 114.93 116.31 1n7l h MET 51 Ca 0.16 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 57.32 1n7l h MET 51 Cb 0.10 0.00 -0.29 0.00 0.06 0.00 0.00 31.60 31.47 1n7l h MET 51 CO -0.13 0.04 -0.06 1.28 1.06 0.00 0.00 176.91 179.10 1n7l n LEU 52 N -3.42 5.54 -0.11 1.22 7.99 0.87 -5.07 117.00 124.02 1n7l n LEU 52 Ca -0.02 -4.29 0.01 0.00 -0.01 0.00 0.00 56.01 51.71 1n7l n LEU 52 Cb 0.16 -0.63 0.01 0.00 -0.11 0.00 0.00 43.42 42.86 1n7l n LEU 52 CO 0.26 1.63 0.29 -0.11 -1.51 0.00 0.00 177.39 177.96