#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f4o h VAL 54 N 0.00 0.16 -0.83 -3.33 2.07 -2.02 -2.09 116.25 110.22 1f4o h VAL 54 Ca 0.00 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.70 1f4o h VAL 54 Cb 0.00 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 29.88 1f4o h VAL 54 CO 0.00 0.00 0.55 0.22 0.02 0.00 0.00 177.57 178.36 1f4o h TYR 55 N -0.61 0.47 -0.68 1.57 3.20 -2.01 -2.23 116.97 116.67 1f4o h TYR 55 Ca 0.03 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.95 1f4o h TYR 55 Cb 0.66 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.74 1f4o h TYR 55 CO -0.39 0.15 0.42 1.15 -1.64 0.00 0.00 178.16 177.85 1f4o h THR 56 N 0.37 1.07 -0.31 1.81 2.02 -1.81 0.25 112.91 116.31 1f4o h THR 56 Ca 0.42 -0.28 -0.15 0.00 0.77 0.00 0.00 66.41 67.17 1f4o h THR 56 Cb 1.06 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1f4o h THR 56 CO -0.14 0.15 -0.38 1.88 0.37 0.00 0.00 175.52 177.40 1f4o h TYR 57 N 0.81 0.99 0.67 3.16 -1.99 -1.42 -1.77 116.97 117.42 1f4o h TYR 57 Ca 0.28 -0.31 -0.03 0.00 2.00 0.00 0.00 58.73 60.67 1f4o h TYR 57 Cb 0.05 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.57 1f4o h TYR 57 CO -0.05 1.11 -0.48 0.35 -0.00 0.00 0.00 178.16 179.09 1f4o h PHE 58 N 0.58 -1.30 -0.34 4.88 3.57 -1.24 -2.90 116.94 120.19 1f4o h PHE 58 Ca 0.04 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1f4o h PHE 58 Cb 0.97 0.48 -0.02 0.00 2.79 0.00 0.00 35.95 40.18 1f4o h PHE 58 CO 0.07 -0.69 0.20 0.66 -2.23 0.00 0.00 178.31 176.32 1f4o h SER 59 N -1.11 0.39 -0.58 0.41 4.64 -1.00 0.06 113.55 116.36 1f4o h SER 59 Ca -0.09 -0.02 0.11 0.00 -0.47 0.00 0.00 61.79 61.33 1f4o h SER 59 Cb 0.91 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.87 1f4o h SER 59 CO 0.04 0.30 0.39 0.00 -0.87 0.00 0.00 176.83 176.70 1f4o h ALA 60 N 1.77 2.10 0.00 5.18 0.00 -1.11 -2.97 119.26 124.22 1f4o h ALA 60 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1f4o h ALA 60 Cb -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1f4o h ALA 60 CO -0.02 -0.24 -1.09 1.33 0.00 0.00 0.00 179.25 179.23 1f4o n VAL 61 N -4.46 0.00 -1.58 0.00 0.24 -0.98 -5.05 118.33 106.50 1f4o n VAL 61 Ca 0.10 -0.24 -0.39 0.00 -2.04 0.00 0.00 64.34 61.76 1f4o n VAL 61 Cb 0.41 0.53 0.03 0.00 -1.47 0.00 0.00 33.84 33.35 1f4o n VAL 61 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1f4o n ALA 62 N -1.62 -0.14 -1.31 2.33 0.00 -0.03 -4.93 120.51 114.80 1f4o n ALA 62 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1f4o n ALA 62 Cb 0.22 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1f4o n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f4o n GLY 63 N 1.37 -0.62 0.29 0.00 0.00 -0.28 -4.83 105.19 101.11 1f4o n GLY 63 Ca 0.12 -1.74 0.08 0.00 0.00 0.00 0.00 46.02 44.48 1f4o n GLY 63 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1f4o h GLN 64 N 0.00 0.18 -0.00 1.61 3.07 -1.95 -0.22 115.11 117.80 1f4o h GLN 64 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.73 1f4o h GLN 64 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 27.52 1f4o h GLN 64 CO 0.00 0.12 -0.06 -0.40 0.09 0.00 0.00 178.83 178.58 1f4o n ASP 65 N -4.50 0.15 -0.32 0.06 5.68 -1.26 -4.89 116.55 111.47 1f4o n ASP 65 Ca 0.01 -0.11 -0.04 0.00 -0.50 0.00 0.00 54.79 54.14 1f4o n ASP 65 Cb 0.14 -0.24 -0.02 0.00 -1.14 0.00 0.00 41.12 39.86 1f4o n ASP 65 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1f4o n GLY 66 N 1.35 0.70 3.41 6.12 0.00 -0.09 -5.01 105.19 111.65 1f4o n GLY 66 Ca 0.12 -0.63 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 1f4o n GLY 66 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1f4o s GLU 67 N -2.00 1.45 0.02 1.61 2.02 -1.26 -4.28 118.70 116.26 1f4o s GLU 67 Ca 0.00 -1.42 0.04 0.00 0.02 0.00 0.00 54.97 53.61 1f4o s GLU 67 Cb 0.00 -1.88 -0.03 0.00 0.10 0.00 0.00 34.13 32.32 1f4o s GLU 67 CO 0.00 0.43 -0.09 0.14 0.02 0.00 0.00 175.26 175.76 1f4o s VAL 68 N -1.32 3.50 0.50 2.63 -7.23 0.07 -1.13 120.40 117.41 1f4o s VAL 68 Ca 0.17 -0.88 0.06 0.00 -1.81 0.00 0.00 61.98 59.52 1f4o s VAL 68 Cb -0.09 -2.52 0.04 0.00 0.56 0.00 0.00 36.38 34.36 1f4o s VAL 68 CO 0.08 0.36 0.69 1.51 -0.31 0.00 0.00 175.10 177.42 1f4o s ASP 69 N -1.49 5.38 0.27 4.85 3.84 -1.26 -0.42 116.67 127.85 1f4o s ASP 69 Ca 0.17 -0.39 -0.02 0.00 -0.00 0.00 0.00 52.55 52.31 1f4o s ASP 69 Cb -0.11 -0.50 0.60 0.00 -1.38 0.00 0.00 42.92 41.52 1f4o s ASP 69 CO 0.08 -1.03 1.62 0.00 -0.00 0.00 0.00 175.17 175.85 1f4o h ALA 70 N 0.34 1.03 -0.46 2.11 0.00 -1.87 0.72 119.26 121.14 1f4o h ALA 70 Ca -0.38 0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1f4o h ALA 70 Cb 1.28 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 1f4o h ALA 70 CO 0.46 -0.47 0.19 1.49 0.00 0.00 0.00 179.25 180.92 1f4o h GLU 71 N 0.12 0.68 -0.24 0.00 4.22 -1.94 -1.64 114.58 115.78 1f4o h GLU 71 Ca 0.50 -0.12 -0.17 0.00 0.08 0.00 0.00 59.36 59.65 1f4o h GLU 71 Cb 0.96 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1f4o h GLU 71 CO -0.72 0.61 -0.53 0.93 -2.18 0.00 0.00 179.01 177.13 1f4o h GLU 72 N 0.60 0.69 -0.63 1.92 5.08 -1.66 -2.79 114.58 117.79 1f4o h GLU 72 Ca 0.15 -0.43 0.04 0.00 -1.00 0.00 0.00 59.36 58.13 1f4o h GLU 72 Cb 0.18 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 1f4o h GLU 72 CO -0.01 1.04 0.37 1.25 -1.00 0.00 0.00 179.01 180.66 1f4o h LEU 73 N 0.54 0.59 -0.03 1.33 5.85 -0.71 0.77 115.31 123.65 1f4o h LEU 73 Ca 0.02 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.77 1f4o h LEU 73 Cb 1.09 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 1f4o h LEU 73 CO 0.11 0.40 -0.14 -0.61 -0.34 0.00 0.00 178.44 177.86 1f4o h GLN 74 N 0.72 -0.20 -0.26 1.25 4.15 -1.14 0.16 115.11 119.79 1f4o h GLN 74 Ca 0.26 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.74 1f4o h GLN 74 Cb 0.07 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.77 1f4o h GLN 74 CO -0.13 -0.14 0.03 0.00 -1.93 0.00 0.00 178.83 176.66 1f4o h ARG 75 N -0.21 0.11 0.16 1.69 3.08 -1.16 -0.95 114.38 117.09 1f4o h ARG 75 Ca 0.06 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.11 1f4o h ARG 75 Cb 0.29 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1f4o h ARG 75 CO -0.16 0.07 -0.19 0.00 -1.07 0.00 0.00 179.97 178.63 1f4o h LEU 77 N -0.39 0.88 0.74 0.00 3.38 -0.50 0.11 115.31 119.53 1f4o h LEU 77 Ca 0.01 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1f4o h LEU 77 Cb 0.38 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.95 1f4o h LEU 77 CO -0.07 0.60 -0.36 0.74 0.09 0.00 0.00 178.44 179.45 1f4o h THR 78 N 1.03 0.09 0.00 0.22 2.02 -0.92 -2.03 112.91 113.32 1f4o h THR 78 Ca 0.33 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.27 1f4o h THR 78 Cb 0.01 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.53 1f4o h THR 78 CO -0.11 0.01 0.13 1.56 0.37 0.00 0.00 175.52 177.48 1f4o h GLN 79 N -1.21 0.00 -0.24 6.66 4.20 -0.48 -0.71 115.11 123.34 1f4o h GLN 79 Ca -0.10 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.43 1f4o h GLN 79 Cb 0.78 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.56 1f4o h GLN 79 CO 0.17 0.00 -0.56 1.03 -0.67 0.00 0.00 178.83 178.79 1f4o h SER 80 N 0.00 0.82 0.00 1.46 0.87 -0.02 -3.48 113.55 113.20 1f4o h SER 80 Ca 0.00 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1f4o h SER 80 Cb 0.26 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1f4o h SER 80 CO 0.00 1.21 0.00 0.61 -0.53 0.00 0.00 176.83 178.12 1f4o n GLY 81 N 0.34 0.81 0.32 5.77 0.00 -0.27 -4.94 105.19 107.22 1f4o n GLY 81 Ca -0.04 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.15 1f4o n GLY 81 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1f4o h ILE 82 N 0.00 0.38 0.00 -0.61 2.10 -1.83 -2.85 117.51 114.70 1f4o h ILE 82 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1f4o h ILE 82 Cb 0.00 0.92 0.00 0.00 -1.09 0.00 0.00 36.82 36.65 1f4o h ILE 82 CO 0.00 0.00 0.03 0.59 -1.08 0.00 0.00 178.15 177.69 1f4o n ASN 83 N -3.63 0.00 0.00 2.19 3.02 -1.26 -4.91 115.26 110.66 1f4o n ASN 83 Ca -0.01 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 1f4o n ASN 83 Cb 0.19 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 1f4o n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1f4o n GLY 84 N -1.26 1.72 0.05 7.41 0.00 -1.08 -1.24 105.19 110.79 1f4o n GLY 84 Ca 0.00 -0.41 0.13 0.00 0.00 0.00 0.00 46.02 45.74 1f4o n GLY 84 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1f4o n THR 85 N 0.00 0.29 -0.63 2.61 -1.04 -1.26 -4.90 114.28 109.35 1f4o n THR 85 Ca 0.00 -0.15 -0.21 0.00 -2.04 0.00 0.00 64.05 61.65 1f4o n THR 85 Cb 0.00 -0.40 0.18 0.00 -1.82 0.00 0.00 70.33 68.30 1f4o n THR 85 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1f4o n TYR 86 N -1.89 -3.49 -3.04 -1.42 0.53 -0.37 -5.00 117.16 102.48 1f4o n TYR 86 Ca 0.06 -0.64 -0.39 0.00 -1.02 0.00 0.00 57.90 55.90 1f4o n TYR 86 Cb 0.39 -0.81 -0.06 0.00 -1.03 0.00 0.00 39.34 37.83 1f4o n TYR 86 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 1f4o s SER 87 N -3.27 7.32 0.55 7.72 1.04 -1.26 -4.98 113.70 120.81 1f4o s SER 87 Ca 0.48 1.57 -0.21 0.00 0.48 0.00 0.00 55.95 58.27 1f4o s SER 87 Cb -0.06 -2.47 -0.05 0.00 0.10 0.00 0.00 66.02 63.53 1f4o s SER 87 CO 0.38 0.21 1.26 -2.65 0.98 0.00 0.00 173.24 173.42 1f4o n PRO 88 N 1.56 1.52 -1.92 4.02 -0.02 -1.26 -4.29 135.00 134.61 1f4o n PRO 88 Ca -0.06 0.56 -0.35 0.00 -2.02 0.00 0.00 63.50 61.63 1f4o n PRO 88 Cb 0.49 -2.45 0.04 0.00 -0.02 0.00 0.00 33.50 31.56 1f4o n PRO 88 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1f4o s PHE 89 N -1.32 2.40 0.24 6.00 0.08 -1.26 -4.78 117.98 119.34 1f4o s PHE 89 Ca 0.72 1.54 0.05 0.00 0.12 0.00 0.00 56.93 59.36 1f4o s PHE 89 Cb -0.43 -3.42 -0.03 0.00 -0.57 0.00 0.00 43.02 38.57 1f4o s PHE 89 CO 0.49 -2.14 0.33 -1.54 -0.10 0.00 0.00 175.22 172.26 1f4o s SER 90 N -1.81 6.17 0.38 1.36 1.04 -1.26 -5.00 113.70 114.59 1f4o s SER 90 Ca 0.75 0.01 0.07 0.00 0.48 0.00 0.00 55.95 57.26 1f4o s SER 90 Cb -0.28 -1.76 0.81 0.00 0.10 0.00 0.00 66.02 64.89 1f4o s SER 90 CO 0.35 -0.07 1.98 0.25 0.98 0.00 0.00 173.24 176.73 1f4o h LEU 91 N 1.22 0.58 -0.27 2.42 5.85 -1.96 -1.39 115.31 121.76 1f4o h LEU 91 Ca -0.51 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.20 1f4o h LEU 91 Cb 1.23 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1f4o h LEU 91 CO 0.61 0.38 0.15 -0.08 -0.34 0.00 0.00 178.44 179.16 1f4o h GLU 92 N 0.66 0.37 -0.27 1.25 4.57 -1.97 -1.71 114.58 117.48 1f4o h GLU 92 Ca 0.28 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.45 1f4o h GLU 92 Cb 0.25 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.73 1f4o h GLU 92 CO -0.08 0.33 0.06 1.15 -1.18 0.00 0.00 179.01 179.28 1f4o h THR 93 N 0.32 0.89 -0.10 0.32 2.02 -1.66 -2.19 112.91 112.51 1f4o h THR 93 Ca 0.09 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1f4o h THR 93 Cb 0.06 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1f4o h THR 93 CO -0.02 0.03 0.05 0.00 0.37 0.00 0.00 175.52 175.95 1f4o h ARG 95 N 0.14 0.21 -0.03 0.00 3.08 -0.69 -2.32 114.38 114.76 1f4o h ARG 95 Ca 0.04 -0.16 -0.18 0.00 0.07 0.00 0.00 59.98 59.75 1f4o h ARG 95 Cb 0.02 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1f4o h ARG 95 CO -0.01 0.80 -0.77 0.82 -1.07 0.00 0.00 179.97 179.75 1f4o h ILE 96 N 0.15 1.44 -0.06 2.04 2.04 -1.07 -1.94 117.51 120.10 1f4o h ILE 96 Ca -0.01 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.52 1f4o h ILE 96 Cb 1.20 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 39.54 1f4o h ILE 96 CO 0.10 0.69 0.02 0.24 0.00 0.00 0.00 178.15 179.20 1f4o h MET 97 N 0.16 0.06 -0.43 2.37 2.86 -1.07 0.02 114.93 118.90 1f4o h MET 97 Ca -0.03 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1f4o h MET 97 Cb 1.35 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.98 1f4o h MET 97 CO 0.12 0.04 0.09 0.82 1.06 0.00 0.00 176.91 179.04 1f4o h ILE 98 N 0.06 1.24 -0.26 -1.22 2.04 -1.40 -2.75 117.51 115.21 1f4o h ILE 98 Ca 0.02 -0.83 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 1f4o h ILE 98 Cb 0.01 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1f4o h ILE 98 CO -0.02 0.29 0.14 0.00 0.00 0.00 0.00 178.15 178.56 1f4o h ALA 99 N 0.96 1.77 0.00 1.87 0.00 -1.03 0.95 119.26 123.78 1f4o h ALA 99 Ca 0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1f4o h ALA 99 Cb 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1f4o h ALA 99 CO 0.00 0.20 -0.18 1.98 0.00 0.00 0.00 179.25 181.26 1f4o h MET 100 N 0.35 0.00 -0.07 0.00 1.85 -0.69 -3.10 114.93 113.27 1f4o h MET 100 Ca 0.09 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.18 1f4o h MET 100 Cb 0.01 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.04 1f4o h MET 100 CO -0.02 0.18 0.00 1.28 -0.40 0.00 0.00 176.91 177.95 1f4o n LEU 101 N -4.30 2.21 -3.97 3.39 4.32 -0.58 -4.90 117.00 113.16 1f4o n LEU 101 Ca -0.02 -2.03 -0.42 0.00 -0.02 0.00 0.00 56.01 53.51 1f4o n LEU 101 Cb 0.24 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 41.98 1f4o n LEU 101 CO 0.36 0.55 2.27 -0.67 -1.22 0.00 0.00 177.39 178.68 1f4o n ASP 102 N -0.30 4.49 0.15 -1.43 2.03 0.23 -4.72 116.55 116.99 1f4o n ASP 102 Ca 0.03 -2.94 0.01 0.00 0.52 0.00 0.00 54.79 52.41 1f4o n ASP 102 Cb 0.30 -1.62 0.22 0.00 -0.72 0.00 0.00 41.12 39.30 1f4o n ASP 102 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1f4o h ARG 103 N 6.29 0.00 -0.01 -0.67 3.08 -1.89 -2.71 114.38 118.48 1f4o h ARG 103 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.53 1f4o h ARG 103 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1f4o h ARG 103 CO 1.69 0.54 -0.00 -0.40 -1.07 0.00 0.00 179.97 180.73 1f4o n ASP 104 N -3.66 1.06 -3.70 7.04 5.75 -1.26 -4.96 116.55 116.80 1f4o n ASP 104 Ca -0.01 -1.35 -0.30 0.00 -0.01 0.00 0.00 54.79 53.12 1f4o n ASP 104 Cb 0.59 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.72 1f4o n ASP 104 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1f4o n HIS 105 N -0.17 -1.89 0.09 2.11 8.25 -1.02 -4.93 115.22 117.65 1f4o n HIS 105 Ca 0.20 0.50 0.01 0.00 -0.26 0.00 0.00 57.72 58.18 1f4o n HIS 105 Cb 0.28 -3.51 -0.02 0.00 1.12 0.00 0.00 29.99 27.86 1f4o n HIS 105 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1f4o n THR 106 N -4.20 0.00 -0.90 1.59 -2.24 -1.26 -4.99 114.28 102.28 1f4o n THR 106 Ca -0.12 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1f4o n THR 106 Cb 0.60 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 1f4o n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f4o n GLY 107 N 1.49 0.55 3.47 3.38 0.00 -1.26 -5.02 105.19 107.80 1f4o n GLY 107 Ca 0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 1f4o n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f4o s LYS 108 N -0.13 1.74 -0.04 1.61 1.02 -1.26 -4.41 119.74 118.28 1f4o s LYS 108 Ca 0.00 -2.01 0.01 0.00 0.02 0.00 0.00 55.97 53.99 1f4o s LYS 108 Cb 0.00 -0.75 0.02 0.00 -0.52 0.00 0.00 37.83 36.58 1f4o s LYS 108 CO 0.00 -0.30 -0.02 1.41 -0.92 0.00 0.00 175.35 175.52 1f4o s MET 109 N -3.84 0.59 0.64 1.68 -2.45 0.45 -4.81 119.30 111.54 1f4o s MET 109 Ca 0.31 -0.02 -0.03 0.00 -1.25 0.00 0.00 55.69 54.71 1f4o s MET 109 Cb 0.06 -0.69 0.05 0.00 1.25 0.00 0.00 34.83 35.51 1f4o s MET 109 CO 0.15 -0.11 0.90 0.20 1.05 0.00 0.00 175.02 177.21 1f4o s GLY 110 N 0.99 1.76 0.50 2.11 0.00 -1.26 -0.75 107.32 110.67 1f4o s GLY 110 Ca -0.10 -1.17 0.26 0.00 0.00 0.00 0.00 44.72 43.70 1f4o s GLY 110 CO -0.01 -0.81 2.04 -2.75 0.00 0.00 0.00 173.10 171.57 1f4o h PHE 111 N -0.29 0.00 -0.28 1.90 3.57 -1.99 -0.59 116.94 119.26 1f4o h PHE 111 Ca -0.43 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.00 1f4o h PHE 111 Cb 1.30 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.04 1f4o h PHE 111 CO 0.30 0.14 -0.13 -0.91 -2.23 0.00 0.00 178.31 175.48 1f4o h ASN 112 N 0.00 0.59 0.21 0.41 2.35 -1.96 -1.88 115.58 115.29 1f4o h ASN 112 Ca -0.00 -0.40 -0.14 0.00 -0.55 0.00 0.00 56.30 55.20 1f4o h ASN 112 Cb 0.37 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1f4o h ASN 112 CO 0.02 0.86 -0.54 0.00 -1.65 0.00 0.00 177.43 176.12 1f4o h ALA 113 N 0.75 0.85 -0.72 -0.83 0.00 -1.87 -2.89 119.26 114.54 1f4o h ALA 113 Ca 0.06 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1f4o h ALA 113 Cb 0.64 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1f4o h ALA 113 CO 0.04 0.69 0.42 0.35 0.00 0.00 0.00 179.25 180.75 1f4o h PHE 114 N 0.28 0.94 -0.85 0.00 3.57 -0.97 -1.74 116.94 118.17 1f4o h PHE 114 Ca 0.01 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1f4o h PHE 114 Cb 1.04 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.43 1f4o h PHE 114 CO 0.03 0.63 0.49 0.87 -2.23 0.00 0.00 178.31 178.10 1f4o h LYS 115 N 0.99 1.17 -0.37 1.11 1.57 -1.12 0.51 116.57 120.43 1f4o h LYS 115 Ca 0.26 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1f4o h LYS 115 Cb -0.03 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.03 1f4o h LYS 115 CO -0.05 0.84 0.09 0.93 -0.57 0.00 0.00 179.45 180.70 1f4o h GLU 116 N 1.19 0.59 0.33 3.15 5.08 -1.33 -1.85 114.58 121.74 1f4o h GLU 116 Ca 0.30 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1f4o h GLU 116 Cb -0.01 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1f4o h GLU 116 CO -0.05 0.63 -0.27 1.25 -1.00 0.00 0.00 179.01 179.56 1f4o h LEU 117 N 0.45 -0.72 -0.67 1.33 5.85 -0.83 -1.47 115.31 119.25 1f4o h LEU 117 Ca 0.12 0.06 0.14 0.00 0.84 0.00 0.00 57.88 59.04 1f4o h LEU 117 Cb 0.30 0.23 -0.11 0.00 0.37 0.00 0.00 40.66 41.45 1f4o h LEU 117 CO 0.00 -0.41 0.09 -0.25 -0.34 0.00 0.00 178.44 177.53 1f4o h TRP 118 N -0.61 0.11 -0.30 1.25 2.91 -0.85 0.46 115.95 118.92 1f4o h TRP 118 Ca -0.02 0.04 0.02 0.00 1.13 0.00 0.00 58.89 60.06 1f4o h TRP 118 Cb 0.54 0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 29.22 1f4o h TRP 118 CO -0.15 -0.13 0.14 0.00 -1.03 0.00 0.00 178.44 177.27 1f4o h ALA 119 N 1.59 0.35 -0.47 2.65 0.00 -0.96 -1.63 119.26 120.79 1f4o h ALA 119 Ca 0.37 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 1f4o h ALA 119 Cb 0.61 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1f4o h ALA 119 CO -0.52 -0.25 -0.08 0.00 0.00 0.00 0.00 179.25 178.40 1f4o h ALA 120 N 1.16 0.98 0.35 0.00 0.00 0.13 -2.46 119.26 119.42 1f4o h ALA 120 Ca 0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1f4o h ALA 120 Cb 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1f4o h ALA 120 CO -0.10 0.61 -0.17 -0.07 0.00 0.00 0.00 179.25 179.52 1f4o h LEU 121 N 0.76 -0.40 -1.07 0.00 3.38 0.20 0.22 115.31 118.39 1f4o h LEU 121 Ca 0.13 -0.06 0.16 0.00 0.09 0.00 0.00 57.88 58.20 1f4o h LEU 121 Cb 0.57 0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.33 1f4o h LEU 121 CO 0.04 -0.19 0.62 0.78 0.09 0.00 0.00 178.44 179.77 1f4o h ASN 122 N -0.59 0.81 -0.17 -0.43 4.21 -1.29 0.31 115.58 118.43 1f4o h ASN 122 Ca -0.05 0.07 -0.03 0.00 1.21 0.00 0.00 56.30 57.50 1f4o h ASN 122 Cb 0.43 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.54 1f4o h ASN 122 CO 0.08 0.37 0.00 0.00 -1.29 0.00 0.00 177.43 176.60 1f4o h ALA 123 N 1.59 0.23 -0.46 -0.83 0.00 -1.16 -1.76 119.26 116.87 1f4o h ALA 123 Ca 0.52 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 1f4o h ALA 123 Cb 0.72 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1f4o h ALA 123 CO -0.30 -0.06 0.05 -1.49 0.00 0.00 0.00 179.25 177.45 1f4o h TRP 124 N 0.06 0.76 -0.46 0.00 6.55 0.45 -2.29 115.95 121.02 1f4o h TRP 124 Ca 0.05 -0.08 -0.07 0.00 0.95 0.00 0.00 58.89 59.74 1f4o h TRP 124 Cb 0.37 -0.22 -0.02 0.00 -0.86 0.00 0.00 29.16 28.43 1f4o h TRP 124 CO 0.03 0.69 0.01 -0.22 -1.05 0.00 0.00 178.44 177.89 1f4o h LYS 125 N 0.70 0.76 -0.08 0.49 3.64 -0.34 -1.65 116.57 120.09 1f4o h LYS 125 Ca 0.15 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1f4o h LYS 125 Cb 0.36 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1f4o h LYS 125 CO 0.01 0.77 0.05 0.93 -2.27 0.00 0.00 179.45 178.94 1f4o h GLU 126 N 0.71 0.11 -0.92 1.90 5.08 -0.77 -1.98 114.58 118.72 1f4o h GLU 126 Ca 0.14 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1f4o h GLU 126 Cb 0.43 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 1f4o h GLU 126 CO 0.02 0.11 0.55 -0.91 -1.00 0.00 0.00 179.01 177.78 1f4o h ASN 127 N 0.08 1.10 -0.42 1.42 2.35 -1.21 -1.80 115.58 117.10 1f4o h ASN 127 Ca 0.03 -0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1f4o h ASN 127 Cb 0.02 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.08 1f4o h ASN 127 CO -0.01 0.84 0.22 0.15 -1.65 0.00 0.00 177.43 176.98 1f4o h PHE 128 N 1.26 0.40 -0.46 1.19 3.57 -1.05 -1.55 116.94 120.31 1f4o h PHE 128 Ca 0.33 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.82 1f4o h PHE 128 Cb -0.06 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 1f4o h PHE 128 CO 0.00 0.22 0.20 0.52 -2.23 0.00 0.00 178.31 177.02 1f4o h MET 129 N 0.44 0.67 0.00 1.11 2.86 -0.99 -1.76 114.93 117.26 1f4o h MET 129 Ca 0.18 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1f4o h MET 129 Cb 0.07 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1f4o h MET 129 CO -0.11 0.58 0.00 1.79 1.06 0.00 0.00 176.91 180.23 1f4o h THR 130 N 0.59 0.00 0.00 2.22 1.35 -0.85 -2.01 112.91 114.21 1f4o h THR 130 Ca 0.15 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1f4o h THR 130 Cb 0.15 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 1f4o h THR 130 CO -0.02 0.00 -1.10 1.33 -0.25 0.00 0.00 175.52 175.48 1f4o n VAL 131 N -3.03 0.01 -2.65 6.82 0.24 -0.63 -4.64 118.33 114.46 1f4o n VAL 131 Ca -0.00 -0.09 -0.43 0.00 -2.04 0.00 0.00 64.34 61.78 1f4o n VAL 131 Cb 0.24 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 1f4o n VAL 131 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1f4o n ASP 132 N -1.64 4.99 0.00 -1.34 4.64 -0.68 -4.78 116.55 117.74 1f4o n ASP 132 Ca 0.03 -2.93 0.02 0.00 -1.38 0.00 0.00 54.79 50.52 1f4o n ASP 132 Cb 0.37 -1.70 0.11 0.00 -1.04 0.00 0.00 41.12 38.86 1f4o n ASP 132 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1f4o n GLN 133 N 7.62 0.30 -3.14 -0.67 6.02 -1.26 -3.96 117.38 122.29 1f4o n GLN 133 Ca 0.46 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.46 1f4o n GLN 133 Cb 0.45 -1.19 -0.01 0.00 1.02 0.00 0.00 30.24 30.51 1f4o n GLN 133 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 1f4o s ASP 134 N -1.81 -1.39 0.00 1.08 -4.77 -1.26 -5.05 116.67 103.47 1f4o s ASP 134 Ca 0.06 -0.73 0.00 0.00 -3.30 0.00 0.00 52.55 48.57 1f4o s ASP 134 Cb 0.03 1.78 0.00 0.00 -1.09 0.00 0.00 42.92 43.64 1f4o s ASP 134 CO 0.04 -0.15 0.00 0.61 0.70 0.00 0.00 175.17 176.37 1f4o n GLY 135 N 4.29 0.00 0.16 2.12 0.00 -1.25 -4.40 105.19 106.10 1f4o n GLY 135 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.12 1f4o n GLY 135 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1f4o h SER 136 N 0.00 0.03 0.00 1.61 4.64 -1.96 -3.46 113.55 114.41 1f4o h SER 136 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1f4o h SER 136 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1f4o h SER 136 CO 0.00 0.55 0.00 0.61 -0.87 0.00 0.00 176.83 177.12 1f4o n GLY 137 N -0.02 1.82 3.25 -0.77 0.00 -1.26 -4.99 105.19 103.22 1f4o n GLY 137 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 1f4o n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1f4o s THR 138 N -2.40 1.76 0.32 2.61 -4.23 -1.26 -3.77 115.64 108.68 1f4o s THR 138 Ca 0.00 -1.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.58 1f4o s THR 138 Cb 0.00 -1.47 -0.03 0.00 1.34 0.00 0.00 72.50 72.34 1f4o s THR 138 CO 0.00 0.46 0.29 0.68 -0.54 0.00 0.00 174.62 175.51 1f4o s VAL 139 N -0.57 3.73 0.34 2.29 -7.23 -0.14 -4.84 120.40 113.98 1f4o s VAL 139 Ca 0.09 -1.34 0.07 0.00 -1.81 0.00 0.00 61.98 58.99 1f4o s VAL 139 Cb -0.09 -3.24 -0.03 0.00 0.56 0.00 0.00 36.38 33.59 1f4o s VAL 139 CO -0.00 -0.20 0.30 -1.61 -0.31 0.00 0.00 175.10 173.28 1f4o s GLU 140 N -3.99 2.74 0.13 4.82 2.02 -1.26 -0.64 118.70 122.52 1f4o s GLU 140 Ca 0.40 -1.28 -0.25 0.00 0.02 0.00 0.00 54.97 53.85 1f4o s GLU 140 Cb -0.06 -2.49 -0.06 0.00 0.10 0.00 0.00 34.13 31.62 1f4o s GLU 140 CO 0.27 0.09 1.42 0.72 0.02 0.00 0.00 175.26 177.78 1f4o n HIS 141 N -1.39 -0.36 -0.22 1.61 8.25 -1.26 0.49 115.22 122.35 1f4o n HIS 141 Ca -0.02 1.02 -0.01 0.00 -0.26 0.00 0.00 57.72 58.45 1f4o n HIS 141 Cb 0.60 -0.56 0.10 0.00 1.12 0.00 0.00 29.99 31.24 1f4o n HIS 141 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1f4o h HIS 142 N 0.00 0.59 0.00 4.41 6.17 -1.96 0.60 115.15 124.96 1f4o h HIS 142 Ca 0.13 0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.22 1f4o h HIS 142 Cb 0.34 -0.17 -0.00 0.00 2.52 0.00 0.00 27.41 30.09 1f4o h HIS 142 CO -1.00 0.26 -0.08 0.93 0.71 0.00 0.00 177.93 178.75 1f4o h GLU 143 N 0.60 0.00 0.01 5.26 5.08 -0.86 -1.84 114.58 122.82 1f4o h GLU 143 Ca 0.30 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.57 1f4o h GLU 143 Cb 0.24 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.50 1f4o h GLU 143 CO -0.21 0.08 -0.33 1.25 -1.00 0.00 0.00 179.01 178.79 1f4o h LEU 144 N 0.00 0.28 -1.08 1.33 5.85 0.21 -2.80 115.31 119.10 1f4o h LEU 144 Ca -0.00 -0.80 0.08 0.00 0.84 0.00 0.00 57.88 58.00 1f4o h LEU 144 Cb 0.14 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 1f4o h LEU 144 CO 0.01 1.04 0.62 0.03 -0.34 0.00 0.00 178.44 179.80 1f4o h ARG 145 N -0.45 1.03 -0.62 1.25 3.08 -0.70 -1.36 114.38 116.61 1f4o h ARG 145 Ca -0.04 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 1f4o h ARG 145 Cb 1.10 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.89 1f4o h ARG 145 CO 0.07 0.68 0.24 0.37 -1.07 0.00 0.00 179.97 180.25 1f4o h GLN 146 N 1.06 0.92 -0.12 0.04 4.15 -1.37 -1.89 115.11 117.90 1f4o h GLN 146 Ca 0.43 -0.15 -0.16 0.00 0.77 0.00 0.00 58.65 59.54 1f4o h GLN 146 Cb 0.26 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 1f4o h GLN 146 CO -0.18 0.76 -0.60 0.00 -1.93 0.00 0.00 178.83 176.88 1f4o h ALA 147 N 1.36 0.74 -0.39 3.38 0.00 -0.99 -2.40 119.26 120.96 1f4o h ALA 147 Ca 0.21 -0.54 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 1f4o h ALA 147 Cb 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1f4o h ALA 147 CO -0.02 0.71 -0.07 0.82 0.00 0.00 0.00 179.25 180.70 1f4o h ILE 148 N 0.30 1.27 0.00 0.00 2.04 -0.91 -2.15 117.51 118.06 1f4o h ILE 148 Ca -0.00 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.70 1f4o h ILE 148 Cb 1.13 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1f4o h ILE 148 CO 0.10 0.38 -0.11 1.23 0.00 0.00 0.00 178.15 179.75 1f4o h GLY 149 N 0.55 0.00 1.50 5.37 0.00 -1.36 -2.54 103.07 106.59 1f4o h GLY 149 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.27 1f4o h GLY 149 CO 0.03 0.00 -0.57 -2.00 0.00 0.00 0.00 176.54 174.00 1f4o h LEU 150 N 0.00 0.59 0.00 3.11 5.85 -0.87 -2.91 115.31 121.08 1f4o h LEU 150 Ca -0.00 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1f4o h LEU 150 Cb 0.52 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1f4o h LEU 150 CO 0.01 1.03 0.00 0.23 -0.34 0.00 0.00 178.44 179.38 1f4o n MET 151 N -3.94 0.71 0.00 1.25 2.81 -0.88 -4.85 117.12 112.22 1f4o n MET 151 Ca -0.03 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 1f4o n MET 151 Cb 0.62 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.63 1f4o n MET 151 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1f4o n GLY 152 N 0.59 0.87 3.81 3.03 0.00 -1.10 -5.09 105.19 107.31 1f4o n GLY 152 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1f4o n GLY 152 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f4o s TYR 153 N -2.00 3.78 -0.67 1.61 1.51 -1.17 -5.01 117.35 115.40 1f4o s TYR 153 Ca 0.00 1.30 0.05 0.00 -1.01 0.00 0.00 57.07 57.41 1f4o s TYR 153 Cb 0.00 -2.52 0.18 0.00 -0.11 0.00 0.00 41.96 39.51 1f4o s TYR 153 CO 0.00 0.53 0.53 -2.13 -1.11 0.00 0.00 175.55 173.37 1f4o n ARG 154 N 1.48 1.80 -3.43 -0.62 0.00 -1.26 -4.27 116.66 110.36 1f4o n ARG 154 Ca -0.08 -4.39 -0.28 0.00 -0.00 0.00 0.00 57.85 53.09 1f4o n ARG 154 Cb 0.51 -2.21 -0.03 0.00 0.00 0.00 0.00 32.46 30.72 1f4o n ARG 154 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1f4o s LEU 155 N -1.52 4.10 0.61 6.15 1.43 -1.26 -5.09 118.68 123.10 1f4o s LEU 155 Ca 0.28 0.62 -0.11 0.00 -1.03 0.00 0.00 54.13 53.89 1f4o s LEU 155 Cb 0.00 -3.43 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 1f4o s LEU 155 CO -0.14 -0.16 1.03 -0.94 0.23 0.00 0.00 176.35 176.36 1f4o s SER 156 N -3.21 6.22 0.23 2.29 1.04 -1.26 -4.85 113.70 114.17 1f4o s SER 156 Ca 0.42 1.44 -0.06 0.00 0.48 0.00 0.00 55.95 58.23 1f4o s SER 156 Cb -0.11 -2.47 0.41 0.00 0.10 0.00 0.00 66.02 63.94 1f4o s SER 156 CO 0.30 -0.87 1.70 -0.65 0.98 0.00 0.00 173.24 174.70 1f4o h PRO 157 N -0.23 0.29 -0.22 4.02 0.11 -1.99 -1.33 132.00 132.65 1f4o h PRO 157 Ca -0.44 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 1f4o h PRO 157 Cb 1.19 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1f4o h PRO 157 CO 0.62 0.19 0.13 -0.56 -0.21 0.00 0.00 178.00 178.17 1f4o h GLN 158 N 0.30 0.30 -0.02 1.05 -0.00 -1.99 0.26 115.11 115.01 1f4o h GLN 158 Ca 0.38 -0.03 0.01 0.00 -0.00 0.00 0.00 58.65 59.01 1f4o h GLN 158 Cb 0.61 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.48 28.02 1f4o h GLN 158 CO -0.46 0.25 -0.03 1.15 -0.00 0.00 0.00 178.83 179.74 1f4o h THR 159 N 0.27 0.91 -0.62 1.86 2.02 -1.83 -0.38 112.91 115.14 1f4o h THR 159 Ca 0.08 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.33 1f4o h THR 159 Cb 0.02 0.91 -0.06 0.00 -1.74 0.00 0.00 68.15 67.29 1f4o h THR 159 CO -0.01 0.00 0.29 -0.07 0.37 0.00 0.00 175.52 176.10 1f4o h LEU 160 N -0.05 0.38 -0.42 2.58 3.38 -1.08 -0.74 115.31 119.36 1f4o h LEU 160 Ca 0.02 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1f4o h LEU 160 Cb 0.07 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1f4o h LEU 160 CO -0.05 0.24 0.25 0.74 0.09 0.00 0.00 178.44 179.71 1f4o h THR 161 N 0.53 1.04 -0.15 0.22 2.02 -0.50 -0.48 112.91 115.60 1f4o h THR 161 Ca 0.29 -0.17 0.02 0.00 0.77 0.00 0.00 66.41 67.33 1f4o h THR 161 Cb 0.28 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1f4o h THR 161 CO -0.24 0.09 -0.00 0.74 0.37 0.00 0.00 175.52 176.48 1f4o h THR 162 N 0.50 0.89 -0.29 3.16 2.02 -0.34 -0.51 112.91 118.34 1f4o h THR 162 Ca 0.17 -0.02 0.05 0.00 0.77 0.00 0.00 66.41 67.38 1f4o h THR 162 Cb 0.01 0.84 -0.05 0.00 -1.74 0.00 0.00 68.15 67.22 1f4o h THR 162 CO -0.08 0.01 0.00 0.40 0.37 0.00 0.00 175.52 176.22 1f4o h ILE 163 N 0.05 0.79 -0.28 3.11 2.04 -0.69 -1.69 117.51 120.84 1f4o h ILE 163 Ca 0.07 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 1f4o h ILE 163 Cb 0.09 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1f4o h ILE 163 CO -0.12 0.02 0.16 0.58 0.00 0.00 0.00 178.15 178.79 1f4o h VAL 164 N 0.09 1.11 -0.01 1.67 2.07 -0.75 -2.18 116.25 118.24 1f4o h VAL 164 Ca 0.14 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1f4o h VAL 164 Cb 0.18 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1f4o h VAL 164 CO -0.23 0.11 0.01 0.11 0.02 0.00 0.00 177.57 177.59 1f4o h LYS 165 N 0.35 0.00 -0.10 1.57 1.57 -0.79 -2.10 116.57 117.07 1f4o h LYS 165 Ca 0.10 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.73 1f4o h LYS 165 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1f4o h LYS 165 CO -0.02 0.00 -0.59 -0.09 -0.57 0.00 0.00 179.45 178.18 1f4o h ARG 166 N 0.00 0.33 -0.17 3.15 9.65 -0.65 -3.32 114.38 123.38 1f4o h ARG 166 Ca 0.00 -0.22 -0.04 0.00 -1.10 0.00 0.00 59.98 58.62 1f4o h ARG 166 Cb 0.03 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 1f4o h ARG 166 CO -0.00 0.82 -0.09 0.66 2.80 0.00 0.00 179.97 184.16 1f4o n TYR 167 N -3.90 0.55 -3.92 2.20 4.01 -0.82 -5.04 117.16 110.25 1f4o n TYR 167 Ca -0.03 -1.18 -0.36 0.00 -0.16 0.00 0.00 57.90 56.17 1f4o n TYR 167 Cb 0.61 -0.30 -0.07 0.00 -0.31 0.00 0.00 39.34 39.28 1f4o n TYR 167 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1f4o s SER 168 N -2.56 6.17 -0.51 7.72 0.15 -1.01 -4.59 113.70 119.06 1f4o s SER 168 Ca 0.39 0.36 0.04 0.00 0.70 0.00 0.00 55.95 57.43 1f4o s SER 168 Cb 0.34 -2.00 0.14 0.00 -1.71 0.00 0.00 66.02 62.79 1f4o s SER 168 CO 0.03 0.34 0.27 -0.54 1.20 0.00 0.00 173.24 174.54 1f4o s LYS 169 N -0.63 1.80 -0.95 5.44 1.02 0.30 -4.76 119.74 121.96 1f4o s LYS 169 Ca 0.12 -2.50 0.00 0.00 0.02 0.00 0.00 55.97 53.62 1f4o s LYS 169 Cb -0.12 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.17 1f4o s LYS 169 CO 0.02 -1.14 0.00 0.09 -0.92 0.00 0.00 175.35 173.40 1f4o n ASN 170 N 3.14 -3.81 0.00 2.83 5.03 -1.26 -2.62 115.26 118.57 1f4o n ASN 170 Ca 0.07 0.14 0.00 0.00 0.87 0.00 0.00 54.58 55.66 1f4o n ASN 170 Cb 0.33 -2.53 0.00 0.00 -1.02 0.00 0.00 39.78 36.56 1f4o n ASN 170 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1f4o n GLY 171 N -1.48 0.84 3.38 7.41 0.00 -1.26 -5.08 105.19 109.01 1f4o n GLY 171 Ca -0.10 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 1f4o n GLY 171 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1f4o s ARG 172 N -0.64 1.39 -0.23 1.61 0.52 -1.08 -4.29 118.95 116.24 1f4o s ARG 172 Ca 0.00 -1.39 -0.02 0.00 -0.52 0.00 0.00 55.73 53.81 1f4o s ARG 172 Cb 0.00 -1.78 0.07 0.00 0.52 0.00 0.00 34.95 33.76 1f4o s ARG 172 CO 0.00 0.41 0.03 0.42 0.02 0.00 0.00 175.30 176.17 1f4o s ILE 173 N -1.33 0.84 0.74 1.52 -1.09 0.18 -0.54 121.20 121.52 1f4o s ILE 173 Ca 0.15 -0.89 -0.11 0.00 -2.23 0.00 0.00 60.65 57.58 1f4o s ILE 173 Cb -0.09 -1.34 0.04 0.00 -1.58 0.00 0.00 42.46 39.48 1f4o s ILE 173 CO 0.07 -0.28 1.08 -0.36 -1.23 0.00 0.00 174.94 174.22 1f4o s PHE 174 N 1.70 2.82 0.22 3.97 0.08 -1.26 -0.97 117.98 124.54 1f4o s PHE 174 Ca -0.00 1.48 -0.07 0.00 0.12 0.00 0.00 56.93 58.45 1f4o s PHE 174 Cb -0.18 -2.97 0.34 0.00 -0.57 0.00 0.00 43.02 39.64 1f4o s PHE 174 CO -0.11 -1.55 1.75 0.35 -0.10 0.00 0.00 175.22 175.56 1f4o h PHE 175 N -0.95 0.51 -0.44 0.36 3.57 -1.88 -1.43 116.94 116.68 1f4o h PHE 175 Ca -0.44 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.11 1f4o h PHE 175 Cb 1.22 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.81 1f4o h PHE 175 CO 0.59 0.14 0.27 0.22 -2.23 0.00 0.00 178.31 177.30 1f4o h ASP 176 N 0.49 0.45 0.55 0.41 1.82 -1.87 -0.97 116.42 117.29 1f4o h ASP 176 Ca 0.34 -0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.87 1f4o h ASP 176 Cb 0.43 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.32 1f4o h ASP 176 CO -0.31 0.32 -0.56 0.44 -1.61 0.00 0.00 179.24 177.52 1f4o h ASP 177 N 0.54 0.01 -0.16 2.28 3.32 -1.86 -0.99 116.42 119.56 1f4o h ASP 177 Ca 0.17 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 1f4o h ASP 177 Cb -0.02 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1f4o h ASP 177 CO -0.06 0.56 -0.30 0.22 -1.72 0.00 0.00 179.24 177.94 1f4o h TYR 178 N 0.01 0.74 0.11 4.55 3.20 -0.74 -0.65 116.97 124.20 1f4o h TYR 178 Ca -0.01 -0.18 -0.27 0.00 3.14 0.00 0.00 58.73 61.41 1f4o h TYR 178 Cb 0.99 -0.17 0.01 0.00 1.54 0.00 0.00 36.73 39.09 1f4o h TYR 178 CO 0.00 0.87 -1.20 0.28 -1.64 0.00 0.00 178.16 176.47 1f4o h VAL 179 N 0.55 1.45 -0.76 1.81 2.07 -1.03 -2.48 116.25 117.86 1f4o h VAL 179 Ca 0.07 -2.87 0.01 0.00 0.82 0.00 0.00 66.70 64.73 1f4o h VAL 179 Cb 0.79 2.83 -0.04 0.00 -1.52 0.00 0.00 31.29 33.35 1f4o h VAL 179 CO 0.06 0.85 0.50 0.00 0.02 0.00 0.00 177.57 179.00 1f4o h ALA 180 N 0.56 0.97 -0.34 1.67 0.00 -1.02 -1.14 119.26 119.96 1f4o h ALA 180 Ca -0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1f4o h ALA 180 Cb 1.90 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 1f4o h ALA 180 CO 0.20 0.36 0.17 0.00 0.00 0.00 0.00 179.25 179.98 1f4o h VAL 183 N 0.77 1.13 -0.76 0.00 2.07 -1.10 -2.69 116.25 115.67 1f4o h VAL 183 Ca 0.18 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1f4o h VAL 183 Cb 0.25 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 1f4o h VAL 183 CO -0.01 0.11 0.36 0.50 0.02 0.00 0.00 177.57 178.55 1f4o h LYS 184 N -0.11 1.09 -0.66 1.57 3.64 -1.17 -1.27 116.57 119.65 1f4o h LYS 184 Ca 0.01 -0.15 0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1f4o h LYS 184 Cb 0.16 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 1f4o h LYS 184 CO -0.00 0.84 0.40 -0.07 -2.27 0.00 0.00 179.45 178.35 1f4o h LEU 185 N 1.08 0.65 -0.09 5.20 4.07 -0.99 -1.85 115.31 123.38 1f4o h LEU 185 Ca 0.26 0.01 -0.11 0.00 0.08 0.00 0.00 57.88 58.12 1f4o h LEU 185 Cb 0.11 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.73 1f4o h LEU 185 CO -0.03 0.45 -0.36 -0.09 -1.08 0.00 0.00 178.44 177.32 1f4o h ARG 186 N 0.78 0.40 -0.51 1.13 2.43 -1.16 -2.96 114.38 114.49 1f4o h ARG 186 Ca 0.27 -0.31 0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1f4o h ARG 186 Cb 0.05 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.61 1f4o h ARG 186 CO -0.12 0.95 0.23 0.00 -1.51 0.00 0.00 179.97 179.52 1f4o h ALA 187 N 0.46 0.65 -0.64 2.80 0.00 -1.06 -0.62 119.26 120.85 1f4o h ALA 187 Ca -0.02 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1f4o h ALA 187 Cb 1.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1f4o h ALA 187 CO 0.08 -0.13 0.16 -0.07 0.00 0.00 0.00 179.25 179.28 1f4o h LEU 188 N 0.45 0.97 -0.54 0.00 3.38 -1.44 -2.18 115.31 115.95 1f4o h LEU 188 Ca 0.23 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1f4o h LEU 188 Cb 0.18 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1f4o h LEU 188 CO -0.19 0.95 0.19 0.74 0.09 0.00 0.00 178.44 180.22 1f4o h THR 189 N 0.94 1.23 -0.63 0.22 2.02 -1.27 -0.64 112.91 114.78 1f4o h THR 189 Ca 0.20 -0.74 0.02 0.00 0.77 0.00 0.00 66.41 66.66 1f4o h THR 189 Cb 0.35 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 1f4o h THR 189 CO 0.00 0.28 0.40 0.44 0.37 0.00 0.00 175.52 177.01 1f4o h ASP 190 N 0.74 0.67 -0.37 4.18 3.45 -1.00 0.26 116.42 124.36 1f4o h ASP 190 Ca 0.18 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.61 1f4o h ASP 190 Cb 0.24 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.84 1f4o h ASP 190 CO -0.01 0.48 0.17 0.15 -1.57 0.00 0.00 179.24 178.46 1f4o h PHE 191 N 0.80 0.54 0.12 4.55 3.57 -1.08 -2.33 116.94 123.11 1f4o h PHE 191 Ca 0.24 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1f4o h PHE 191 Cb -0.03 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.55 1f4o h PHE 191 CO -0.04 0.47 -0.06 0.35 -2.23 0.00 0.00 178.31 176.80 1f4o h PHE 192 N 0.45 -0.15 -0.80 0.41 3.04 -0.65 -3.03 116.94 116.22 1f4o h PHE 192 Ca 0.13 -0.00 0.15 0.00 3.98 0.00 0.00 57.97 62.22 1f4o h PHE 192 Cb 0.14 0.05 -0.10 0.00 2.56 0.00 0.00 35.95 38.60 1f4o h PHE 192 CO -0.01 0.01 0.36 0.87 -2.02 0.00 0.00 178.31 177.52 1f4o h LYS 193 N -0.28 0.49 -0.01 1.11 1.57 -0.41 0.89 116.57 119.94 1f4o h LYS 193 Ca -0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1f4o h LYS 193 Cb 0.23 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1f4o h LYS 193 CO 0.03 0.33 0.05 0.87 -0.57 0.00 0.00 179.45 180.15 1f4o h LYS 194 N 0.51 0.00 -0.00 3.15 1.57 -1.29 -1.50 116.57 119.00 1f4o h LYS 194 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1f4o h LYS 194 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1f4o h LYS 194 CO -0.40 0.00 -0.66 0.54 -0.57 0.00 0.00 179.45 178.36 1f4o n ARG 195 N -3.16 1.67 -2.92 3.15 5.12 0.25 -4.64 116.66 116.12 1f4o n ARG 195 Ca -0.03 -0.21 -0.43 0.00 -1.93 0.00 0.00 57.85 55.25 1f4o n ARG 195 Cb 0.12 -1.27 0.01 0.00 -1.16 0.00 0.00 32.46 30.16 1f4o n ARG 195 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1f4o n ASP 196 N -1.05 6.01 -0.34 0.55 -0.08 -0.56 -4.54 116.55 116.53 1f4o n ASP 196 Ca 0.04 -3.29 0.14 0.00 -1.51 0.00 0.00 54.79 50.17 1f4o n ASP 196 Cb 0.28 -1.34 0.33 0.00 2.34 0.00 0.00 41.12 42.73 1f4o n ASP 196 CO 0.00 0.00 0.00 0.45 0.12 0.00 0.00 177.20 177.77 1f4o h HIS 197 N 5.73 0.99 -0.69 -0.67 3.86 -1.82 -1.07 115.15 121.48 1f4o h HIS 197 Ca 0.24 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 1f4o h HIS 197 Cb 0.66 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.84 1f4o h HIS 197 CO 1.03 0.16 0.00 1.28 0.86 0.00 0.00 177.93 181.26 1f4o n LEU 198 N -4.83 3.86 -3.54 2.43 4.32 -1.26 -4.99 117.00 112.99 1f4o n LEU 198 Ca 0.24 -1.99 -0.26 0.00 -0.02 0.00 0.00 56.01 53.98 1f4o n LEU 198 Cb 0.61 -0.46 0.05 0.00 -1.62 0.00 0.00 43.42 42.00 1f4o n LEU 198 CO 0.19 0.96 -0.03 0.00 -1.22 0.00 0.00 177.39 177.29 1f4o n GLN 199 N 1.55 -1.51 0.00 3.23 6.02 -0.41 -4.92 117.38 121.34 1f4o n GLN 199 Ca 0.23 0.61 0.07 0.00 -0.01 0.00 0.00 57.00 57.91 1f4o n GLN 199 Cb 0.61 -4.63 0.02 0.00 1.02 0.00 0.00 30.24 27.26 1f4o n GLN 199 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1f4o n GLN 200 N -3.80 1.49 -0.53 -1.09 1.13 -1.26 -4.96 117.38 108.36 1f4o n GLN 200 Ca -0.09 -0.98 0.00 0.00 -1.94 0.00 0.00 57.00 53.99 1f4o n GLN 200 Cb 0.60 -1.23 0.00 0.00 0.11 0.00 0.00 30.24 29.72 1f4o n GLN 200 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1f4o n GLY 201 N 0.94 0.74 3.14 1.08 0.00 -1.26 -5.05 105.19 104.78 1f4o n GLY 201 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 1f4o n GLY 201 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1f4o s SER 202 N -2.10 0.23 -0.03 1.61 1.04 -1.26 -5.17 113.70 108.02 1f4o s SER 202 Ca 0.00 -0.68 -0.29 0.00 0.48 0.00 0.00 55.95 55.46 1f4o s SER 202 Cb 0.00 0.26 0.07 0.00 0.10 0.00 0.00 66.02 66.45 1f4o s SER 202 CO 0.00 -0.61 0.65 0.00 0.98 0.00 0.00 173.24 174.26 1f4o s ALA 203 N -3.35 -1.69 -0.16 5.32 0.00 -1.26 -4.61 121.76 116.02 1f4o s ALA 203 Ca 0.01 1.18 -0.07 0.00 0.00 0.00 0.00 51.96 53.08 1f4o s ALA 203 Cb 0.03 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1f4o s ALA 203 CO -0.08 -0.40 0.08 0.34 0.00 0.00 0.00 175.76 175.70 1f4o s ASP 204 N -1.34 5.83 0.00 0.00 -1.08 -1.26 -5.07 116.67 113.76 1f4o s ASP 204 Ca -0.10 0.20 0.07 0.00 -0.52 0.00 0.00 52.55 52.20 1f4o s ASP 204 Cb -0.00 -1.94 -0.02 0.00 -1.46 0.00 0.00 42.92 39.50 1f4o s ASP 204 CO 0.08 0.26 -0.22 -0.36 0.52 0.00 0.00 175.17 175.44 1f4o s PHE 205 N -0.12 1.96 -0.03 -5.34 0.40 -1.26 -5.02 117.98 108.58 1f4o s PHE 205 Ca 0.08 -0.37 -0.18 0.00 -0.60 0.00 0.00 56.93 55.85 1f4o s PHE 205 Cb -0.12 -1.23 -0.05 0.00 0.51 0.00 0.00 43.02 42.12 1f4o s PHE 205 CO 0.01 0.01 0.51 0.96 0.70 0.00 0.00 175.22 177.40 1f4o s ILE 206 N -0.60 5.00 0.21 0.64 -4.36 -1.26 -4.92 121.20 115.91 1f4o s ILE 206 Ca 0.09 1.04 -0.21 0.00 -0.26 0.00 0.00 60.65 61.31 1f4o s ILE 206 Cb -0.09 -3.83 0.15 0.00 1.25 0.00 0.00 42.46 39.94 1f4o s ILE 206 CO -0.00 0.45 1.55 0.22 0.24 0.00 0.00 174.94 177.41 1f4o h TYR 207 N 5.55 -1.26 -0.95 1.37 5.03 -1.99 -0.50 116.97 124.22 1f4o h TYR 207 Ca -0.46 0.11 0.03 0.00 2.58 0.00 0.00 58.73 60.98 1f4o h TYR 207 Cb 1.20 0.68 -0.05 0.00 1.55 0.00 0.00 36.73 40.11 1f4o h TYR 207 CO 0.66 -0.40 0.62 0.22 -1.32 0.00 0.00 178.16 177.95 1f4o h ASP 208 N -0.03 1.04 -0.35 -2.11 1.82 -2.00 -0.46 116.42 114.33 1f4o h ASP 208 Ca 0.29 -0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.85 1f4o h ASP 208 Cb 0.55 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.31 1f4o h ASP 208 CO -0.93 0.72 -0.01 -0.78 -1.61 0.00 0.00 179.24 176.63 1f4o h ASP 209 N 1.21 0.62 -0.31 2.28 3.58 -1.67 -1.68 116.42 120.46 1f4o h ASP 209 Ca 0.37 -0.32 0.05 0.00 0.42 0.00 0.00 57.03 57.56 1f4o h ASP 209 Cb -0.02 -0.17 -0.05 0.00 1.72 0.00 0.00 39.33 40.81 1f4o h ASP 209 CO -0.11 0.79 0.02 0.15 -2.88 0.00 0.00 179.24 177.21 1f4o h PHE 210 N 0.44 0.01 -0.15 0.28 3.57 -0.41 -2.48 116.94 118.20 1f4o h PHE 210 Ca 0.10 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1f4o h PHE 210 Cb 0.48 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1f4o h PHE 210 CO 0.04 -0.04 0.06 -0.07 -2.23 0.00 0.00 178.31 176.07 1f4o h LEU 211 N 0.11 0.21 -0.59 0.59 3.38 -1.01 -2.47 115.31 115.54 1f4o h LEU 211 Ca 0.15 -0.16 0.11 0.00 0.09 0.00 0.00 57.88 58.06 1f4o h LEU 211 Cb 0.19 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.81 1f4o h LEU 211 CO -0.24 0.32 0.14 -0.61 0.09 0.00 0.00 178.44 178.14 1f4o h GLN 212 N 0.09 0.27 -0.37 1.13 4.15 -1.14 0.15 115.11 119.40 1f4o h GLN 212 Ca 0.05 -0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.32 1f4o h GLN 212 Cb 0.17 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 1f4o h GLN 212 CO -0.00 0.18 -0.31 0.78 -1.93 0.00 0.00 178.83 177.55 1f4o h GLY 213 N 0.28 0.93 1.84 2.39 0.00 -1.40 -2.88 103.07 104.23 1f4o h GLY 213 Ca 0.30 -0.92 -0.14 0.00 0.00 0.00 0.00 47.33 46.57 1f4o h GLY 213 CO -0.37 0.83 -0.77 -0.91 0.00 0.00 0.00 176.54 175.32 1f4o h THR 214 N 0.65 1.00 -0.02 4.70 1.35 -1.16 -3.18 112.91 116.25 1f4o h THR 214 Ca 0.07 -2.47 -0.20 0.00 -0.55 0.00 0.00 66.41 63.25 1f4o h THR 214 Cb 0.89 2.47 -0.01 0.00 -1.73 0.00 0.00 68.15 69.77 1f4o h THR 214 CO 0.08 0.57 -0.84 0.24 -0.25 0.00 0.00 175.52 175.32 1f4o h MET 215 N 0.00 0.32 0.00 4.72 2.07 -0.78 -3.10 114.93 118.16 1f4o h MET 215 Ca -0.03 -0.31 -0.04 0.00 -2.07 0.00 0.00 59.70 57.24 1f4o h MET 215 Cb 1.52 0.08 -0.01 0.00 -1.87 0.00 0.00 31.60 31.32 1f4o h MET 215 CO 0.08 0.99 -0.21 0.00 1.07 0.00 0.00 176.91 178.84 1f4o h ALA 216 N 0.90 1.51 -0.02 6.32 0.00 -1.55 -3.51 119.26 122.92 1f4o h ALA 216 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1f4o h ALA 216 Cb 1.45 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1f4o h ALA 216 CO 0.14 0.26 0.00 -0.89 0.00 0.00 0.00 179.25 178.75