#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 0.30 -0.77 -3.33 2.07 -2.02 -1.97 116.25 110.53 1f4o h VAL 54 Ca 0.00 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.68 1f4o h VAL 54 Cb 0.00 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.02 1f4o h VAL 54 CO 0.00 0.00 0.52 0.22 0.02 0.00 0.00 177.57 178.33 1f4o h TYR 55 N -0.41 0.45 -0.44 1.57 3.20 -2.01 -2.26 116.97 117.07 1f4o h TYR 55 Ca 0.09 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.04 1f4o h TYR 55 Cb 0.54 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.61 1f4o h TYR 55 CO -0.38 0.16 0.09 1.15 -1.64 0.00 0.00 178.16 177.53 1f4o h THR 56 N 0.38 0.77 -0.32 1.81 2.02 -1.79 0.75 112.91 116.52 1f4o h THR 56 Ca 0.38 -0.08 -0.18 0.00 0.77 0.00 0.00 66.41 67.31 1f4o h THR 56 Cb 0.94 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1f4o h THR 56 CO -0.12 0.04 -0.50 1.88 0.37 0.00 0.00 175.52 177.19 1f4o h TYR 57 N 0.22 1.12 0.73 3.16 -1.99 -1.44 -1.82 116.97 116.95 1f4o h TYR 57 Ca 0.22 -0.38 -0.03 0.00 2.00 0.00 0.00 58.73 60.53 1f4o h TYR 57 Cb 0.27 -0.22 -0.00 0.00 2.00 0.00 0.00 36.73 38.78 1f4o h TYR 57 CO -0.21 1.21 -0.43 0.35 -0.00 0.00 0.00 178.16 179.09 1f4o h PHE 58 N 0.70 -1.13 -0.86 4.88 3.57 -1.22 -2.97 116.94 119.91 1f4o h PHE 58 Ca 0.03 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.60 1f4o h PHE 58 Cb 1.11 0.39 -0.06 0.00 2.79 0.00 0.00 35.95 40.19 1f4o h PHE 58 CO 0.07 -0.65 0.56 0.66 -2.23 0.00 0.00 178.31 176.72 1f4o h SER 59 N -1.08 0.78 -0.90 0.41 4.64 -0.91 0.23 113.55 116.72 1f4o h SER 59 Ca -0.10 0.02 0.16 0.00 -0.47 0.00 0.00 61.79 61.40 1f4o h SER 59 Cb 0.86 -0.15 -0.07 0.00 -0.31 0.00 0.00 62.40 62.73 1f4o h SER 59 CO 0.11 0.48 0.58 0.00 -0.87 0.00 0.00 176.83 177.13 1f4o h ALA 60 N 1.56 1.88 0.00 5.18 0.00 -1.16 -2.94 119.26 123.77 1f4o h ALA 60 Ca 0.39 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1f4o h ALA 60 Cb 0.35 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1f4o h ALA 60 CO -0.15 -0.13 -0.99 1.33 0.00 0.00 0.00 179.25 179.30 1f4o n VAL 61 N -4.57 0.00 -1.56 0.00 0.24 -0.94 -5.05 118.33 106.45 1f4o n VAL 61 Ca 0.18 -0.25 -0.38 0.00 -2.04 0.00 0.00 64.34 61.85 1f4o n VAL 61 Cb 0.51 0.64 0.05 0.00 -1.47 0.00 0.00 33.84 33.57 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 -1.56 -0.31 -1.41 2.33 0.00 0.03 -4.93 120.51 114.66 1f4o n ALA 62 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1f4o n ALA 62 Cb 0.23 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.67 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 1.47 -0.41 0.31 0.00 0.00 -0.24 -4.84 105.19 101.49 1f4o n GLY 63 Ca 0.13 -1.77 0.08 0.00 0.00 0.00 0.00 46.02 44.47 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 0.33 -0.00 1.61 3.07 -1.95 -0.17 115.11 118.00 1f4o h GLN 64 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.72 1f4o h GLN 64 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 27.48 27.49 1f4o h GLN 64 CO 0.00 0.22 -0.06 -0.40 0.09 0.00 0.00 178.83 178.68 1f4o n ASP 65 N -4.48 0.30 -0.46 0.06 5.68 -1.26 -4.88 116.55 111.50 1f4o n ASP 65 Ca 0.04 -0.54 -0.06 0.00 -0.50 0.00 0.00 54.79 53.73 1f4o n ASP 65 Cb 0.19 -0.12 -0.03 0.00 -1.14 0.00 0.00 41.12 40.02 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 1.24 0.85 3.38 6.12 0.00 -0.08 -5.02 105.19 111.68 1f4o n GLY 66 Ca 0.16 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.50 1.39 0.02 1.61 2.02 -1.26 -4.29 118.70 115.68 1f4o s GLU 67 Ca 0.00 -1.41 0.05 0.00 0.02 0.00 0.00 54.97 53.62 1f4o s GLU 67 Cb 0.00 -1.69 -0.03 0.00 0.10 0.00 0.00 34.13 32.50 1f4o s GLU 67 CO 0.00 0.37 -0.10 0.14 0.02 0.00 0.00 175.26 175.69 1f4o s VAL 68 N -1.54 3.39 0.57 2.63 -7.23 0.08 -1.08 120.40 117.23 1f4o s VAL 68 Ca 0.16 -0.91 0.04 0.00 -1.81 0.00 0.00 61.98 59.46 1f4o s VAL 68 Cb -0.08 -2.47 0.06 0.00 0.56 0.00 0.00 36.38 34.45 1f4o s VAL 68 CO 0.08 0.36 0.79 1.51 -0.31 0.00 0.00 175.10 177.53 1f4o s ASP 69 N -1.46 5.09 0.28 4.85 1.47 -1.26 -0.60 116.67 125.04 1f4o s ASP 69 Ca 0.17 -0.38 0.02 0.00 1.18 0.00 0.00 52.55 53.53 1f4o s ASP 69 Cb -0.11 -0.34 0.64 0.00 -0.34 0.00 0.00 42.92 42.77 1f4o s ASP 69 CO 0.07 -1.28 1.76 0.00 0.68 0.00 0.00 175.17 176.40 1f4o h ALA 70 N 0.07 1.45 -0.60 2.11 0.00 -1.87 0.54 119.26 120.97 1f4o h ALA 70 Ca -0.37 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1f4o h ALA 70 Cb 1.28 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1f4o h ALA 70 CO 0.45 -0.10 -0.03 1.05 0.00 0.00 0.00 179.25 180.62 1f4o h GLU 71 N 0.65 1.07 -0.13 0.00 -0.00 -1.94 -1.68 114.58 112.55 1f4o h GLU 71 Ca 0.52 -0.35 -0.19 0.00 -0.00 0.00 0.00 59.36 59.34 1f4o h GLU 71 Cb 0.80 -0.09 -0.00 0.00 -0.00 0.00 0.00 28.75 29.46 1f4o h GLU 71 CO -0.39 1.05 -0.70 0.93 -0.00 0.00 0.00 179.01 179.91 1f4o h GLU 72 N 0.97 0.56 -0.79 1.06 5.08 -1.71 -2.79 114.58 116.96 1f4o h GLU 72 Ca 0.17 -0.43 0.02 0.00 -1.00 0.00 0.00 59.36 58.11 1f4o h GLU 72 Cb 0.59 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 1f4o h GLU 72 CO 0.04 1.06 0.51 1.25 -1.00 0.00 0.00 179.01 180.87 1f4o h LEU 73 N 0.40 0.87 0.17 1.33 5.85 -0.74 -0.08 115.31 123.11 1f4o h LEU 73 Ca -0.03 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.69 1f4o h LEU 73 Cb 1.28 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 1f4o h LEU 73 CO 0.13 0.62 -0.20 -0.61 -0.34 0.00 0.00 178.44 178.04 1f4o h GLN 74 N 1.03 -0.40 -0.47 1.25 4.15 -1.15 0.94 115.11 120.47 1f4o h GLN 74 Ca 0.30 0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.81 1f4o h GLN 74 Cb -0.07 0.09 -0.05 0.00 0.21 0.00 0.00 27.48 27.66 1f4o h GLN 74 CO -0.08 -0.26 0.17 0.00 -1.93 0.00 0.00 178.83 176.72 1f4o h ARG 75 N -0.41 0.34 0.29 1.69 3.08 -1.19 -0.70 114.38 117.47 1f4o h ARG 75 Ca 0.01 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1f4o h ARG 75 Cb 0.40 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1f4o h ARG 75 CO -0.07 0.22 -0.28 0.00 -1.07 0.00 0.00 179.97 178.78 1f4o h LEU 77 N -0.60 0.71 0.84 0.00 3.38 -0.56 0.72 115.31 119.81 1f4o h LEU 77 Ca -0.01 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1f4o h LEU 77 Cb 0.54 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.16 1f4o h LEU 77 CO -0.05 0.48 -0.41 0.74 0.09 0.00 0.00 178.44 179.30 1f4o h THR 78 N 0.85 0.00 0.00 0.22 2.02 -0.89 -1.90 112.91 113.21 1f4o h THR 78 Ca 0.30 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1f4o h THR 78 Cb 0.06 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.47 1f4o h THR 78 CO -0.13 0.00 0.15 0.00 0.37 0.00 0.00 175.52 175.91 1f4o n GLN 79 N -5.50 0.10 -0.08 6.66 6.02 0.77 -1.13 117.38 124.23 1f4o n GLN 79 Ca -0.14 0.58 -0.15 0.00 -0.01 0.00 0.00 57.00 57.28 1f4o n GLN 79 Cb 0.45 -1.98 -0.04 0.00 1.02 0.00 0.00 30.24 29.69 1f4o n GLN 79 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1f4o h SER 80 N 0.00 0.97 0.00 1.08 0.87 -0.01 -3.48 113.55 112.98 1f4o h SER 80 Ca 0.00 -0.52 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 1f4o h SER 80 Cb 0.30 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1f4o h SER 80 CO 0.00 1.32 0.00 0.61 -0.53 0.00 0.00 176.83 178.23 1f4o n GLY 81 N 0.36 0.70 0.37 5.77 0.00 -0.28 -4.95 105.19 107.16 1f4o n GLY 81 Ca -0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.12 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 0.83 -0.37 -0.61 2.10 -1.82 0.16 117.51 117.79 1f4o h ILE 82 Ca 0.00 -0.16 0.00 0.00 1.08 0.00 0.00 64.86 65.78 1f4o h ILE 82 Cb 0.00 0.31 0.00 0.00 -1.09 0.00 0.00 36.82 36.04 1f4o h ILE 82 CO 0.00 0.09 0.00 -0.46 -1.08 0.00 0.00 178.15 176.70 1f4o n ASN 83 N -4.49 3.64 -0.28 2.19 2.04 -1.26 -4.78 115.26 112.32 1f4o n ASN 83 Ca 0.14 -2.47 -0.02 0.00 -0.44 0.00 0.00 54.58 51.79 1f4o n ASN 83 Cb 0.48 -0.42 0.01 0.00 -2.53 0.00 0.00 39.78 37.33 1f4o n ASN 83 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1f4o n GLY 84 N 0.23 -1.54 0.40 4.83 0.00 0.54 -1.53 105.19 108.12 1f4o n GLY 84 Ca 0.18 0.81 -0.15 0.00 0.00 0.00 0.00 46.02 46.86 1f4o n GLY 84 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1f4o h THR 85 N 0.00 0.00 -0.92 2.61 2.02 -1.86 -3.47 112.91 111.29 1f4o h THR 85 Ca 0.23 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1f4o h THR 85 Cb 0.40 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1f4o h THR 85 CO -0.70 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 173.97 1f4o n TYR 86 N -5.42 -1.59 -2.48 3.16 0.53 -0.59 -4.97 117.16 105.80 1f4o n TYR 86 Ca -0.12 0.00 -0.43 0.00 -1.02 0.00 0.00 57.90 56.33 1f4o n TYR 86 Cb 0.38 0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 38.67 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 -1.52 6.99 0.77 7.72 1.04 -1.26 -4.99 113.70 122.45 1f4o s SER 87 Ca 0.00 1.63 -0.15 0.00 0.48 0.00 0.00 55.95 57.91 1f4o s SER 87 Cb 0.00 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.61 1f4o s SER 87 CO 0.00 -0.73 1.00 -0.81 0.98 0.00 0.00 173.24 173.68 1f4o n PRO 88 N 6.44 0.33 -1.80 4.02 -0.04 -1.26 -4.28 135.00 138.42 1f4o n PRO 88 Ca 0.13 0.18 -0.34 0.00 -0.04 0.00 0.00 63.50 63.43 1f4o n PRO 88 Cb 0.45 -2.27 0.05 0.00 -0.04 0.00 0.00 33.50 31.69 1f4o n PRO 88 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1f4o s PHE 89 N -1.97 2.51 0.24 0.54 0.08 -1.26 -4.78 117.98 113.35 1f4o s PHE 89 Ca 0.72 1.56 0.02 0.00 0.12 0.00 0.00 56.93 59.35 1f4o s PHE 89 Cb -0.32 -3.27 -0.03 0.00 -0.57 0.00 0.00 43.02 38.83 1f4o s PHE 89 CO 0.52 -1.87 0.40 -1.54 -0.10 0.00 0.00 175.22 172.63 1f4o s SER 90 N -2.27 6.34 0.40 1.36 1.04 -1.26 -4.99 113.70 114.31 1f4o s SER 90 Ca 0.70 0.27 0.07 0.00 0.48 0.00 0.00 55.95 57.47 1f4o s SER 90 Cb -0.23 -1.95 0.84 0.00 0.10 0.00 0.00 66.02 64.78 1f4o s SER 90 CO 0.39 -0.10 2.02 0.25 0.98 0.00 0.00 173.24 176.79 1f4o h LEU 91 N 1.45 0.52 -0.51 2.42 5.85 -1.96 -1.39 115.31 121.69 1f4o h LEU 91 Ca -0.50 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.16 1f4o h LEU 91 Cb 1.21 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 1f4o h LEU 91 CO 0.64 0.36 0.09 -0.08 -0.34 0.00 0.00 178.44 179.11 1f4o h GLU 92 N 0.60 0.85 -0.31 1.25 4.57 -1.97 -1.63 114.58 117.93 1f4o h GLU 92 Ca 0.21 -0.22 0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1f4o h GLU 92 Cb 0.10 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 1f4o h GLU 92 CO -0.06 0.83 0.18 1.15 -1.18 0.00 0.00 179.01 179.93 1f4o h THR 93 N 0.73 1.03 -0.28 0.32 2.02 -1.66 -2.26 112.91 112.80 1f4o h THR 93 Ca 0.16 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1f4o h THR 93 Cb 0.39 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1f4o h THR 93 CO 0.01 0.07 0.18 0.00 0.37 0.00 0.00 175.52 176.15 1f4o h ARG 95 N 0.39 0.41 -0.06 0.00 3.08 -0.72 -2.13 114.38 115.35 1f4o h ARG 95 Ca 0.10 -0.19 -0.18 0.00 0.07 0.00 0.00 59.98 59.78 1f4o h ARG 95 Cb -0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1f4o h ARG 95 CO -0.02 0.73 -0.74 0.82 -1.07 0.00 0.00 179.97 179.69 1f4o h ILE 96 N 0.35 1.40 -0.17 2.04 2.04 -1.07 -1.99 117.51 120.11 1f4o h ILE 96 Ca 0.04 -2.20 -0.00 0.00 1.00 0.00 0.00 64.86 63.70 1f4o h ILE 96 Cb 0.81 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 1f4o h ILE 96 CO 0.07 0.65 0.10 0.24 0.00 0.00 0.00 178.15 179.21 1f4o h MET 97 N 0.23 0.23 -0.30 2.37 2.86 -0.97 -0.42 114.93 118.92 1f4o h MET 97 Ca -0.03 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1f4o h MET 97 Cb 1.31 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.91 1f4o h MET 97 CO 0.12 0.20 0.08 0.82 1.06 0.00 0.00 176.91 179.19 1f4o h ILE 98 N 0.19 1.22 -0.48 -1.22 2.04 -1.37 -2.85 117.51 115.04 1f4o h ILE 98 Ca 0.06 -0.72 0.03 0.00 1.00 0.00 0.00 64.86 65.24 1f4o h ILE 98 Cb 0.03 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1f4o h ILE 98 CO -0.01 0.24 0.32 0.00 0.00 0.00 0.00 178.15 178.70 1f4o h ALA 99 N 0.91 1.80 0.00 1.87 0.00 -1.10 0.78 119.26 123.52 1f4o h ALA 99 Ca 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1f4o h ALA 99 Cb 0.29 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1f4o h ALA 99 CO 0.00 0.15 -0.14 1.98 0.00 0.00 0.00 179.25 181.24 1f4o h MET 100 N 0.52 0.00 -0.03 0.00 1.85 -0.84 -3.08 114.93 113.35 1f4o h MET 100 Ca 0.19 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.28 1f4o h MET 100 Cb 0.13 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.16 1f4o h MET 100 CO -0.05 0.14 0.00 1.28 -0.40 0.00 0.00 176.91 177.88 1f4o n LEU 101 N -4.09 2.12 -4.36 3.39 4.32 -0.45 -4.91 117.00 113.01 1f4o n LEU 101 Ca -0.02 -2.07 -0.43 0.00 -0.02 0.00 0.00 56.01 53.47 1f4o n LEU 101 Cb 0.22 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 1f4o n LEU 101 CO 0.34 0.53 1.78 -0.67 -1.22 0.00 0.00 177.39 178.15 1f4o n ASP 102 N -0.46 4.99 0.13 -1.43 2.03 0.14 -4.71 116.55 117.25 1f4o n ASP 102 Ca 0.02 -2.96 0.00 0.00 0.52 0.00 0.00 54.79 52.37 1f4o n ASP 102 Cb 0.29 -1.63 0.12 0.00 -0.72 0.00 0.00 41.12 39.19 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 7.00 0.00 -0.01 -0.67 3.08 -1.89 -2.87 114.38 119.03 1f4o h ARG 103 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 1f4o h ARG 103 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1f4o h ARG 103 CO 1.42 0.61 -0.06 -0.40 -1.07 0.00 0.00 179.97 180.48 1f4o n ASP 104 N -3.49 0.64 -3.64 7.04 5.75 -1.26 -4.96 116.55 116.63 1f4o n ASP 104 Ca 0.00 -0.94 -0.27 0.00 -0.01 0.00 0.00 54.79 53.57 1f4o n ASP 104 Cb 0.69 -0.03 0.04 0.00 -1.03 0.00 0.00 41.12 40.79 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 -0.66 -1.97 0.06 2.11 8.25 -1.08 -4.94 115.22 117.00 1f4o n HIS 105 Ca 0.18 0.59 0.01 0.00 -0.26 0.00 0.00 57.72 58.24 1f4o n HIS 105 Cb 0.26 -3.71 -0.01 0.00 1.12 0.00 0.00 29.99 27.65 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 -4.08 0.00 -0.91 1.59 -2.24 -1.26 -5.00 114.28 102.38 1f4o n THR 106 Ca -0.14 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1f4o n THR 106 Cb 0.62 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 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 1.29 0.53 3.45 3.38 0.00 -1.26 -5.02 105.19 107.56 1f4o n GLY 107 Ca 0.00 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.33 1.71 -0.02 1.61 1.02 -1.26 -4.39 119.74 118.08 1f4o s LYS 108 Ca 0.00 -1.98 0.00 0.00 0.02 0.00 0.00 55.97 54.01 1f4o s LYS 108 Cb 0.00 -0.72 0.02 0.00 -0.52 0.00 0.00 37.83 36.62 1f4o s LYS 108 CO 0.00 -0.29 0.01 1.41 -0.92 0.00 0.00 175.35 175.56 1f4o s MET 109 N -3.86 0.08 0.64 1.68 -2.45 0.23 -4.81 119.30 110.81 1f4o s MET 109 Ca 0.33 0.10 -0.01 0.00 -1.25 0.00 0.00 55.69 54.86 1f4o s MET 109 Cb 0.07 -0.26 0.07 0.00 1.25 0.00 0.00 34.83 35.96 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 0.77 1.78 0.49 2.11 0.00 -1.26 -0.74 107.32 110.47 1f4o s GLY 110 Ca -0.07 -1.41 0.24 0.00 0.00 0.00 0.00 44.72 43.48 1f4o s GLY 110 CO -0.02 -1.00 2.01 -2.75 0.00 0.00 0.00 173.10 171.35 1f4o h PHE 111 N -0.28 0.00 -0.27 1.90 3.57 -1.99 -0.63 116.94 119.24 1f4o h PHE 111 Ca -0.40 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 60.93 1f4o h PHE 111 Cb 1.29 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.03 1f4o h PHE 111 CO 0.14 0.16 -0.49 -0.91 -2.23 0.00 0.00 178.31 174.98 1f4o h ASN 112 N 0.00 0.90 0.35 0.41 2.35 -1.96 -1.95 115.58 115.67 1f4o h ASN 112 Ca -0.00 -0.53 -0.14 0.00 -0.55 0.00 0.00 56.30 55.07 1f4o h ASN 112 Cb 0.41 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1f4o h ASN 112 CO 0.02 1.26 -0.59 0.00 -1.65 0.00 0.00 177.43 176.47 1f4o h ALA 113 N 0.66 0.86 -0.57 -0.83 0.00 -1.87 -2.85 119.26 114.68 1f4o h ALA 113 Ca 0.02 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1f4o h ALA 113 Cb 1.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1f4o h ALA 113 CO 0.11 0.72 0.24 0.35 0.00 0.00 0.00 179.25 180.67 1f4o h PHE 114 N 0.18 0.82 -0.39 0.00 3.57 -1.00 -1.80 116.94 118.32 1f4o h PHE 114 Ca -0.00 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.40 1f4o h PHE 114 Cb 1.09 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 1f4o h PHE 114 CO 0.02 0.62 0.00 0.87 -2.23 0.00 0.00 178.31 177.60 1f4o h LYS 115 N 0.81 0.62 -0.44 1.11 1.57 -1.11 0.32 116.57 119.45 1f4o h LYS 115 Ca 0.20 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 1f4o h LYS 115 Cb 0.14 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1f4o h LYS 115 CO -0.02 0.64 -0.09 0.93 -0.57 0.00 0.00 179.45 180.34 1f4o h GLU 116 N 0.59 0.84 0.48 3.15 5.08 -1.33 -1.91 114.58 121.48 1f4o h GLU 116 Ca 0.12 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1f4o h GLU 116 Cb 0.37 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1f4o h GLU 116 CO 0.01 0.94 -0.41 1.25 -1.00 0.00 0.00 179.01 179.80 1f4o h LEU 117 N 0.67 -1.10 -0.74 1.33 5.85 -0.88 -1.27 115.31 119.18 1f4o h LEU 117 Ca 0.11 0.08 0.16 0.00 0.84 0.00 0.00 57.88 59.08 1f4o h LEU 117 Cb 0.62 0.35 -0.11 0.00 0.37 0.00 0.00 40.66 41.90 1f4o h LEU 117 CO 0.04 -0.58 0.19 -0.25 -0.34 0.00 0.00 178.44 177.50 1f4o h TRP 118 N -0.89 0.30 -0.27 1.25 2.91 -0.90 0.43 115.95 118.78 1f4o h TRP 118 Ca -0.05 0.04 0.01 0.00 1.13 0.00 0.00 58.89 60.02 1f4o h TRP 118 Cb 0.77 -0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 29.38 1f4o h TRP 118 CO -0.19 -0.07 0.16 0.00 -1.03 0.00 0.00 178.44 177.31 1f4o h ALA 119 N 1.60 0.34 -0.58 2.65 0.00 -0.96 -1.64 119.26 120.67 1f4o h ALA 119 Ca 0.41 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.26 1f4o h ALA 119 Cb 0.70 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1f4o h ALA 119 CO -0.50 -0.22 0.10 0.00 0.00 0.00 0.00 179.25 178.63 1f4o h ALA 120 N 1.12 1.10 0.45 0.00 0.00 0.29 -2.44 119.26 119.78 1f4o h ALA 120 Ca 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1f4o h ALA 120 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1f4o h ALA 120 CO -0.05 0.59 -0.22 -0.07 0.00 0.00 0.00 179.25 179.50 1f4o h LEU 121 N 0.87 -0.52 -1.78 0.00 3.38 0.15 -0.43 115.31 116.98 1f4o h LEU 121 Ca 0.18 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.17 1f4o h LEU 121 Cb 0.37 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1f4o h LEU 121 CO 0.01 -0.22 0.33 0.78 0.09 0.00 0.00 178.44 179.43 1f4o h ASN 122 N -0.81 0.22 -0.20 -0.43 4.21 -1.29 0.27 115.58 117.54 1f4o h ASN 122 Ca -0.06 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.39 1f4o h ASN 122 Cb 0.56 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.71 1f4o h ASN 122 CO 0.10 0.14 -0.11 0.00 -1.29 0.00 0.00 177.43 176.27 1f4o h ALA 123 N 1.75 0.28 -0.14 -0.83 0.00 -1.21 -1.93 119.26 117.19 1f4o h ALA 123 Ca 0.22 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1f4o h ALA 123 Cb 0.56 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1f4o h ALA 123 CO -0.04 0.13 -0.31 -1.49 0.00 0.00 0.00 179.25 177.53 1f4o h TRP 124 N 0.12 0.31 -0.62 0.00 6.55 0.50 -2.41 115.95 120.41 1f4o h TRP 124 Ca 0.04 -0.07 -0.07 0.00 0.95 0.00 0.00 58.89 59.75 1f4o h TRP 124 Cb 0.60 -0.08 -0.03 0.00 -0.86 0.00 0.00 29.16 28.80 1f4o h TRP 124 CO 0.07 0.57 0.12 -0.22 -1.05 0.00 0.00 178.44 177.92 1f4o h LYS 125 N 0.24 0.99 0.07 0.49 3.64 -0.44 -1.68 116.57 119.88 1f4o h LYS 125 Ca 0.03 -0.24 -0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1f4o h LYS 125 Cb 0.68 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1f4o h LYS 125 CO 0.05 0.90 -0.05 0.93 -2.27 0.00 0.00 179.45 179.01 1f4o h GLU 126 N 0.94 -0.12 -0.94 1.90 5.08 -0.86 -1.92 114.58 118.66 1f4o h GLU 126 Ca 0.19 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1f4o h GLU 126 Cb 0.38 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 1f4o h GLU 126 CO 0.01 -0.08 0.58 -0.91 -1.00 0.00 0.00 179.01 177.61 1f4o h ASN 127 N -0.12 1.11 -0.36 1.42 2.35 -1.22 -1.64 115.58 117.13 1f4o h ASN 127 Ca -0.00 -0.06 0.04 0.00 -0.55 0.00 0.00 56.30 55.73 1f4o h ASN 127 Cb 0.11 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.16 1f4o h ASN 127 CO -0.00 0.84 0.12 0.15 -1.65 0.00 0.00 177.43 176.89 1f4o h PHE 128 N 1.29 0.21 -0.57 1.19 3.57 -1.03 -1.71 116.94 119.90 1f4o h PHE 128 Ca 0.34 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.83 1f4o h PHE 128 Cb -0.08 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 1f4o h PHE 128 CO 0.00 0.09 0.25 0.52 -2.23 0.00 0.00 178.31 176.94 1f4o h MET 129 N 0.27 0.83 0.00 1.11 2.86 -0.85 -1.91 114.93 117.24 1f4o h MET 129 Ca 0.16 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1f4o h MET 129 Cb 0.14 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1f4o h MET 129 CO -0.17 0.70 0.00 1.79 1.06 0.00 0.00 176.91 180.29 1f4o h THR 130 N 0.77 0.00 0.00 2.22 1.35 -0.74 -2.26 112.91 114.25 1f4o h THR 130 Ca 0.19 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 1f4o h THR 130 Cb 0.16 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1f4o h THR 130 CO -0.02 0.00 -1.12 1.33 -0.25 0.00 0.00 175.52 175.46 1f4o n VAL 131 N -2.47 0.01 -1.82 6.82 0.24 -0.70 -4.62 118.33 115.78 1f4o n VAL 131 Ca 0.02 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.34 61.82 1f4o n VAL 131 Cb 0.27 0.79 -0.01 0.00 -1.47 0.00 0.00 33.84 33.42 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 -1.63 3.87 -0.22 -1.34 4.64 -0.73 -4.78 116.55 116.37 1f4o n ASP 132 Ca 0.03 -2.83 0.02 0.00 -1.38 0.00 0.00 54.79 50.63 1f4o n ASP 132 Cb 0.37 -1.61 0.07 0.00 -1.04 0.00 0.00 41.12 38.90 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 6.70 -0.08 0.00 -0.67 1.13 -1.26 -4.40 117.38 118.79 1f4o n GLN 133 Ca 0.51 0.92 0.00 0.00 -1.94 0.00 0.00 57.00 56.49 1f4o n GLN 133 Cb 0.41 -1.37 0.00 0.00 0.11 0.00 0.00 30.24 29.39 1f4o n GLN 133 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1f4o n ASP 134 N -4.94 0.00 -3.71 1.08 5.75 -1.26 -5.14 116.55 108.34 1f4o n ASP 134 Ca 0.08 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.72 1f4o n ASP 134 Cb 0.28 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.28 1f4o n ASP 134 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1f4o s GLY 135 N 0.00 -0.29 0.00 6.12 0.00 -1.26 -4.95 107.32 106.94 1f4o s GLY 135 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 44.72 45.54 1f4o s GLY 135 CO 0.00 0.59 0.00 -1.14 0.00 0.00 0.00 173.10 172.55 1f4o n SER 136 N 1.75 0.00 0.00 1.64 3.41 -1.26 -4.93 113.62 114.22 1f4o n SER 136 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1f4o n SER 136 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1f4o n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f4o n GLY 137 N 0.00 0.92 3.02 5.00 0.00 -1.26 -5.02 105.19 107.85 1f4o n GLY 137 Ca 0.00 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 0.82 0.30 2.61 -4.23 -1.26 -3.11 115.64 108.77 1f4o s THR 138 Ca 0.00 -0.41 0.07 0.00 -1.18 0.00 0.00 61.69 60.17 1f4o s THR 138 Cb 0.00 -0.71 -0.03 0.00 1.34 0.00 0.00 72.50 73.10 1f4o s THR 138 CO 0.00 0.25 0.26 0.68 -0.54 0.00 0.00 174.62 175.27 1f4o s VAL 139 N -0.00 3.91 0.29 2.29 -7.23 -0.09 -4.84 120.40 114.73 1f4o s VAL 139 Ca -0.00 -1.37 0.06 0.00 -1.81 0.00 0.00 61.98 58.86 1f4o s VAL 139 Cb -0.07 -3.28 -0.02 0.00 0.56 0.00 0.00 36.38 33.57 1f4o s VAL 139 CO 0.00 -0.24 0.35 -1.61 -0.31 0.00 0.00 175.10 173.29 1f4o s GLU 140 N -3.94 3.10 0.17 4.82 2.02 -1.26 -0.69 118.70 122.92 1f4o s GLU 140 Ca 0.38 -1.00 -0.26 0.00 0.02 0.00 0.00 54.97 54.11 1f4o s GLU 140 Cb -0.07 -2.73 0.04 0.00 0.10 0.00 0.00 34.13 31.47 1f4o s GLU 140 CO 0.26 0.24 1.56 0.45 0.02 0.00 0.00 175.26 177.79 1f4o h HIS 141 N 1.16 -1.39 -0.68 1.61 3.86 -1.95 0.50 115.15 118.25 1f4o h HIS 141 Ca -0.48 0.09 0.03 0.00 -1.16 0.00 0.00 60.37 58.86 1f4o h HIS 141 Cb 1.24 0.71 -0.04 0.00 1.06 0.00 0.00 27.41 30.38 1f4o h HIS 141 CO 0.48 -0.42 0.42 1.25 0.86 0.00 0.00 177.93 180.52 1f4o h HIS 142 N -0.17 0.78 -0.07 2.45 6.17 -1.96 0.25 115.15 122.60 1f4o h HIS 142 Ca 0.19 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.29 1f4o h HIS 142 Cb 0.54 -0.25 -0.00 0.00 2.52 0.00 0.00 27.41 30.22 1f4o h HIS 142 CO -0.79 0.44 0.00 0.93 0.71 0.00 0.00 177.93 179.22 1f4o h GLU 143 N 0.81 0.09 0.07 5.26 5.08 -0.81 -1.91 114.58 123.18 1f4o h GLU 143 Ca 0.27 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.47 1f4o h GLU 143 Cb 0.04 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.28 1f4o h GLU 143 CO -0.11 0.10 -0.65 1.25 -1.00 0.00 0.00 179.01 178.60 1f4o h LEU 144 N 0.09 0.45 -1.05 1.33 5.85 0.16 -2.83 115.31 119.32 1f4o h LEU 144 Ca 0.02 -0.87 0.07 0.00 0.84 0.00 0.00 57.88 57.95 1f4o h LEU 144 Cb 0.06 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 1f4o h LEU 144 CO 0.00 1.27 0.63 0.03 -0.34 0.00 0.00 178.44 180.04 1f4o h ARG 145 N -0.31 1.09 -0.24 1.25 3.08 -0.69 -1.22 114.38 117.34 1f4o h ARG 145 Ca -0.10 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 1f4o h ARG 145 Cb 1.43 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 1f4o h ARG 145 CO 0.12 0.72 -0.19 1.96 -1.07 0.00 0.00 179.97 181.52 1f4o h GLN 146 N 1.13 0.43 -0.35 0.04 4.20 -1.39 -2.07 115.11 117.09 1f4o h GLN 146 Ca 0.43 -0.14 -0.13 0.00 0.06 0.00 0.00 58.65 58.87 1f4o h GLN 146 Cb 0.20 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1f4o h GLN 146 CO -0.17 0.61 -0.30 0.00 -0.67 0.00 0.00 178.83 178.29 1f4o h ALA 147 N 1.41 0.81 -0.41 3.87 0.00 -0.99 -2.11 119.26 121.84 1f4o h ALA 147 Ca 0.07 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 1f4o h ALA 147 Cb 0.56 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1f4o h ALA 147 CO 0.04 0.64 -0.34 0.82 0.00 0.00 0.00 179.25 180.41 1f4o h ILE 148 N 0.64 1.27 0.00 0.00 2.04 -0.98 -2.17 117.51 118.31 1f4o h ILE 148 Ca 0.07 -1.52 -0.03 0.00 1.00 0.00 0.00 64.86 64.39 1f4o h ILE 148 Cb 0.83 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 38.22 1f4o h ILE 148 CO 0.07 0.51 -0.14 1.23 0.00 0.00 0.00 178.15 179.82 1f4o h GLY 149 N 0.81 0.00 1.74 5.37 0.00 -1.36 -2.71 103.07 106.92 1f4o h GLY 149 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.25 1f4o h GLY 149 CO 0.09 0.00 -0.62 -2.00 0.00 0.00 0.00 176.54 174.00 1f4o h LEU 150 N 0.00 0.30 0.00 3.11 5.85 -0.77 -2.94 115.31 120.85 1f4o h LEU 150 Ca -0.00 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1f4o h LEU 150 Cb 0.63 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1f4o h LEU 150 CO 0.02 0.85 0.00 0.23 -0.34 0.00 0.00 178.44 179.20 1f4o n MET 151 N -3.86 0.91 0.00 1.25 2.81 -0.91 -4.87 117.12 112.46 1f4o n MET 151 Ca -0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 1f4o n MET 151 Cb 0.63 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.65 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 0.82 0.74 3.82 3.03 0.00 -1.11 -5.09 105.19 107.40 1f4o n GLY 152 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 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 3.69 -0.65 1.61 1.51 -1.16 -5.01 117.35 115.34 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 -2.54 0.20 0.00 -0.11 0.00 0.00 41.96 39.51 1f4o s TYR 153 CO 0.00 0.42 0.58 -2.13 -1.11 0.00 0.00 175.55 173.32 1f4o n ARG 154 N 1.00 1.96 -3.38 -0.62 0.00 -1.26 -4.29 116.66 110.07 1f4o n ARG 154 Ca -0.05 -4.43 -0.26 0.00 -0.00 0.00 0.00 57.85 53.11 1f4o n ARG 154 Cb 0.51 -2.19 -0.02 0.00 0.00 0.00 0.00 32.46 30.76 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 -1.75 4.04 0.58 6.15 1.43 -1.26 -5.09 118.68 122.77 1f4o s LEU 155 Ca 0.32 0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 53.85 1f4o s LEU 155 Cb 0.04 -3.38 -0.05 0.00 0.03 0.00 0.00 46.19 42.84 1f4o s LEU 155 CO -0.11 -0.24 0.99 -0.94 0.23 0.00 0.00 176.35 176.28 1f4o s SER 156 N -3.65 6.30 0.23 2.29 1.04 -1.26 -4.86 113.70 113.79 1f4o s SER 156 Ca 0.41 1.37 -0.06 0.00 0.48 0.00 0.00 55.95 58.15 1f4o s SER 156 Cb -0.10 -2.44 0.40 0.00 0.10 0.00 0.00 66.02 63.98 1f4o s SER 156 CO 0.34 -0.78 1.70 -0.65 0.98 0.00 0.00 173.24 174.83 1f4o h PRO 157 N -0.02 0.30 -0.24 4.02 0.11 -1.99 -1.16 132.00 133.02 1f4o h PRO 157 Ca -0.45 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1f4o h PRO 157 Cb 1.19 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1f4o h PRO 157 CO 0.62 0.20 0.14 -0.56 -0.21 0.00 0.00 178.00 178.19 1f4o h GLN 158 N 0.31 0.33 -0.23 1.05 -0.00 -1.99 0.19 115.11 114.77 1f4o h GLN 158 Ca 0.38 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.65 58.99 1f4o h GLN 158 Cb 0.60 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.48 28.00 1f4o h GLN 158 CO -0.45 0.27 0.13 1.15 -0.00 0.00 0.00 178.83 179.94 1f4o h THR 159 N 0.29 1.11 -0.77 1.86 2.02 -1.81 -0.48 112.91 115.12 1f4o h THR 159 Ca 0.09 -0.29 0.07 0.00 0.77 0.00 0.00 66.41 67.05 1f4o h THR 159 Cb 0.04 0.89 -0.06 0.00 -1.74 0.00 0.00 68.15 67.27 1f4o h THR 159 CO -0.02 0.11 0.44 -0.07 0.37 0.00 0.00 175.52 176.35 1f4o h LEU 160 N 0.26 0.66 -0.15 2.58 3.38 -1.06 -0.81 115.31 120.17 1f4o h LEU 160 Ca 0.08 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1f4o h LEU 160 Cb 0.06 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1f4o h LEU 160 CO -0.01 0.41 -0.00 0.74 0.09 0.00 0.00 178.44 179.66 1f4o h THR 161 N 0.79 0.89 -0.15 0.22 2.02 -0.45 -0.71 112.91 115.52 1f4o h THR 161 Ca 0.35 -0.02 0.04 0.00 0.77 0.00 0.00 66.41 67.56 1f4o h THR 161 Cb 0.25 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1f4o h THR 161 CO -0.21 0.01 -0.11 0.74 0.37 0.00 0.00 175.52 176.33 1f4o h THR 162 N 0.05 0.69 -0.32 3.16 2.02 -0.34 -0.69 112.91 117.48 1f4o h THR 162 Ca 0.07 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.30 1f4o h THR 162 Cb 0.09 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 1f4o h THR 162 CO -0.12 0.00 0.04 0.40 0.37 0.00 0.00 175.52 176.20 1f4o h ILE 163 N -0.11 0.81 -0.29 3.11 2.04 -0.79 -1.76 117.51 120.53 1f4o h ILE 163 Ca 0.09 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 1f4o h ILE 163 Cb 0.25 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1f4o h ILE 163 CO -0.22 0.03 0.15 0.58 0.00 0.00 0.00 178.15 178.68 1f4o h VAL 164 N 0.14 1.14 0.00 1.67 2.07 -0.77 -2.32 116.25 118.18 1f4o h VAL 164 Ca 0.15 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1f4o h VAL 164 Cb 0.18 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1f4o h VAL 164 CO -0.22 0.15 -0.02 0.11 0.02 0.00 0.00 177.57 177.60 1f4o h LYS 165 N 0.34 0.00 -0.30 1.57 1.57 -0.82 -2.14 116.57 116.78 1f4o h LYS 165 Ca 0.10 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.72 1f4o h LYS 165 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1f4o h LYS 165 CO -0.01 0.02 -0.45 -0.09 -0.57 0.00 0.00 179.45 178.35 1f4o h ARG 166 N 0.00 0.78 -0.31 3.15 9.65 -0.75 -3.32 114.38 123.58 1f4o h ARG 166 Ca -0.00 -0.44 -0.05 0.00 -1.10 0.00 0.00 59.98 58.39 1f4o h ARG 166 Cb 0.06 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.64 1f4o h ARG 166 CO 0.00 1.07 0.01 0.66 2.80 0.00 0.00 179.97 184.51 1f4o n TYR 167 N -4.02 1.08 -3.68 2.20 4.01 -0.84 -5.03 117.16 110.88 1f4o n TYR 167 Ca -0.03 -1.03 -0.35 0.00 -0.16 0.00 0.00 57.90 56.33 1f4o n TYR 167 Cb 0.57 -0.37 -0.08 0.00 -0.31 0.00 0.00 39.34 39.15 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 -1.99 6.27 -0.45 7.72 0.15 -1.00 -4.58 113.70 119.83 1f4o s SER 168 Ca 0.44 0.31 0.03 0.00 0.70 0.00 0.00 55.95 57.42 1f4o s SER 168 Cb 0.36 -2.11 0.13 0.00 -1.71 0.00 0.00 66.02 62.68 1f4o s SER 168 CO 0.08 0.16 0.22 -0.54 1.20 0.00 0.00 173.24 174.35 1f4o s LYS 169 N 0.36 1.50 -0.62 5.44 1.02 -0.21 -4.76 119.74 122.48 1f4o s LYS 169 Ca 0.10 -2.13 -0.01 0.00 0.02 0.00 0.00 55.97 53.95 1f4o s LYS 169 Cb -0.12 -2.74 -0.01 0.00 -0.52 0.00 0.00 37.83 34.44 1f4o s LYS 169 CO -0.00 -1.11 0.52 0.09 -0.92 0.00 0.00 175.35 173.93 1f4o n ASN 170 N 3.57 -2.81 -0.79 2.83 4.13 -1.26 -2.90 115.26 118.03 1f4o n ASN 170 Ca 0.06 -0.35 -0.09 0.00 1.68 0.00 0.00 54.58 55.88 1f4o n ASN 170 Cb 0.35 -3.00 -0.04 0.00 -1.54 0.00 0.00 39.78 35.55 1f4o n ASN 170 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1f4o n GLY 171 N -1.16 0.87 3.49 7.41 0.00 -1.26 -4.92 105.19 109.62 1f4o n GLY 171 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.61 1.77 -0.25 1.61 0.52 -1.14 -4.28 118.95 114.56 1f4o s ARG 172 Ca 0.00 -1.36 -0.01 0.00 -0.52 0.00 0.00 55.73 53.84 1f4o s ARG 172 Cb 0.00 -2.01 0.08 0.00 0.52 0.00 0.00 34.95 33.53 1f4o s ARG 172 CO 0.00 0.43 0.05 0.42 0.02 0.00 0.00 175.30 176.22 1f4o s ILE 173 N -1.56 0.81 0.75 1.52 1.01 0.13 -1.05 121.20 122.81 1f4o s ILE 173 Ca 0.22 -1.03 -0.11 0.00 0.00 0.00 0.00 60.65 59.73 1f4o s ILE 173 Cb -0.09 -1.42 0.04 0.00 0.01 0.00 0.00 42.46 41.00 1f4o s ILE 173 CO 0.12 -0.41 1.08 -0.36 0.00 0.00 0.00 174.94 175.37 1f4o s PHE 174 N 1.69 2.80 0.21 3.97 0.08 -1.26 -0.91 117.98 124.55 1f4o s PHE 174 Ca 0.03 1.48 -0.10 0.00 0.12 0.00 0.00 56.93 58.46 1f4o s PHE 174 Cb -0.17 -2.98 0.30 0.00 -0.57 0.00 0.00 43.02 39.59 1f4o s PHE 174 CO -0.16 -1.59 1.70 0.35 -0.10 0.00 0.00 175.22 175.42 1f4o h PHE 175 N -0.98 0.16 -0.39 0.36 3.57 -1.87 -1.20 116.94 116.58 1f4o h PHE 175 Ca -0.44 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.14 1f4o h PHE 175 Cb 1.23 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.95 1f4o h PHE 175 CO 0.59 -0.06 0.17 0.22 -2.23 0.00 0.00 178.31 177.00 1f4o h ASP 176 N 0.23 0.23 0.18 0.41 1.82 -1.86 -0.89 116.42 116.53 1f4o h ASP 176 Ca 0.32 0.03 -0.11 0.00 -0.39 0.00 0.00 57.03 56.88 1f4o h ASP 176 Cb 0.49 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.48 1f4o h ASP 176 CO -0.43 0.17 -0.39 0.44 -1.61 0.00 0.00 179.24 177.43 1f4o h ASP 177 N 0.36 0.29 -0.54 2.28 3.32 -1.84 -0.86 116.42 119.43 1f4o h ASP 177 Ca 0.17 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 1f4o h ASP 177 Cb 0.11 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1f4o h ASP 177 CO -0.14 0.66 0.00 0.22 -1.72 0.00 0.00 179.24 178.26 1f4o h TYR 178 N 0.24 1.07 0.08 4.55 3.20 -0.58 -0.70 116.97 124.83 1f4o h TYR 178 Ca 0.02 -0.17 -0.25 0.00 3.14 0.00 0.00 58.73 61.47 1f4o h TYR 178 Cb 0.79 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.79 1f4o h TYR 178 CO 0.02 0.95 -1.11 0.28 -1.64 0.00 0.00 178.16 176.65 1f4o h VAL 179 N 0.91 1.46 -0.68 1.81 2.07 -0.98 -2.47 116.25 118.37 1f4o h VAL 179 Ca 0.17 -2.80 -0.01 0.00 0.82 0.00 0.00 66.70 64.88 1f4o h VAL 179 Cb 0.52 2.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.99 1f4o h VAL 179 CO 0.03 0.82 0.38 0.00 0.02 0.00 0.00 177.57 178.82 1f4o h ALA 180 N 0.65 0.87 -0.51 1.67 0.00 -0.99 -1.06 119.26 119.89 1f4o h ALA 180 Ca -0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1f4o h ALA 180 Cb 1.80 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 1f4o h ALA 180 CO 0.19 0.38 0.33 0.00 0.00 0.00 0.00 179.25 180.14 1f4o h VAL 183 N 0.25 1.14 -0.71 0.00 2.07 -1.08 -2.57 116.25 115.35 1f4o h VAL 183 Ca 0.08 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1f4o h VAL 183 Cb 0.12 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1f4o h VAL 183 CO -0.01 0.13 0.32 0.50 0.02 0.00 0.00 177.57 178.54 1f4o h LYS 184 N 0.16 1.02 -0.69 1.57 3.64 -1.13 -1.04 116.57 120.10 1f4o h LYS 184 Ca 0.06 -0.15 0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1f4o h LYS 184 Cb 0.14 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 1f4o h LYS 184 CO -0.01 0.80 0.43 1.25 -2.27 0.00 0.00 179.45 179.66 1f4o h LEU 185 N 1.01 0.70 -0.03 5.20 5.85 -0.98 -1.96 115.31 125.10 1f4o h LEU 185 Ca 0.24 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 1f4o h LEU 185 Cb 0.13 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1f4o h LEU 185 CO -0.03 0.48 -0.06 -0.09 -0.34 0.00 0.00 178.44 178.41 1f4o h ARG 186 N 0.84 0.09 -0.50 1.25 2.43 -1.05 -2.96 114.38 114.48 1f4o h ARG 186 Ca 0.28 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.47 1f4o h ARG 186 Cb 0.04 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.53 1f4o h ARG 186 CO -0.12 0.63 0.14 0.00 -1.51 0.00 0.00 179.97 179.12 1f4o h ALA 187 N 0.46 0.59 -0.68 2.80 0.00 -1.06 -0.47 119.26 120.90 1f4o h ALA 187 Ca 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1f4o h ALA 187 Cb 0.62 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1f4o h ALA 187 CO 0.01 -0.26 0.18 -0.07 0.00 0.00 0.00 179.25 179.12 1f4o h LEU 188 N 0.30 1.02 -0.55 0.00 3.38 -1.45 -1.92 115.31 116.08 1f4o h LEU 188 Ca 0.24 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1f4o h LEU 188 Cb 0.29 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1f4o h LEU 188 CO -0.28 0.98 0.06 0.74 0.09 0.00 0.00 178.44 180.03 1f4o h THR 189 N 1.01 1.26 -0.79 0.22 2.02 -1.24 -0.53 112.91 114.85 1f4o h THR 189 Ca 0.22 -1.02 -0.05 0.00 0.77 0.00 0.00 66.41 66.33 1f4o h THR 189 Cb 0.34 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 1f4o h THR 189 CO -0.00 0.37 0.31 0.44 0.37 0.00 0.00 175.52 177.01 1f4o h ASP 190 N 0.82 1.10 -0.39 4.18 3.45 -0.92 0.18 116.42 124.84 1f4o h ASP 190 Ca 0.16 -0.18 -0.04 0.00 0.43 0.00 0.00 57.03 57.41 1f4o h ASP 190 Cb 0.45 -0.29 -0.02 0.00 -0.56 0.00 0.00 39.33 38.92 1f4o h ASP 190 CO 0.02 0.98 0.08 0.15 -1.57 0.00 0.00 179.24 178.90 1f4o h PHE 191 N 1.16 0.67 -0.20 4.55 3.57 -1.07 -2.49 116.94 123.12 1f4o h PHE 191 Ca 0.26 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 1f4o h PHE 191 Cb 0.23 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1f4o h PHE 191 CO 0.02 0.65 0.03 0.35 -2.23 0.00 0.00 178.31 177.13 1f4o h PHE 192 N 0.49 0.37 -0.88 0.41 3.04 -0.72 -3.11 116.94 116.54 1f4o h PHE 192 Ca 0.12 -0.05 0.09 0.00 3.98 0.00 0.00 57.97 62.11 1f4o h PHE 192 Cb 0.33 -0.10 -0.07 0.00 2.56 0.00 0.00 35.95 38.67 1f4o h PHE 192 CO 0.02 0.49 0.53 0.87 -2.02 0.00 0.00 178.31 178.20 1f4o h LYS 193 N 0.13 0.86 0.00 1.11 1.57 -0.58 0.64 116.57 120.29 1f4o h LYS 193 Ca 0.06 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1f4o h LYS 193 Cb 0.33 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1f4o h LYS 193 CO 0.01 0.57 0.00 0.87 -0.57 0.00 0.00 179.45 180.32 1f4o h LYS 194 N 0.88 0.00 0.00 3.15 1.57 -1.37 -1.06 116.57 119.75 1f4o h LYS 194 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1f4o h LYS 194 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1f4o h LYS 194 CO -0.24 0.00 -0.81 0.54 -0.57 0.00 0.00 179.45 178.37 1f4o n ARG 195 N -2.41 1.47 -3.16 3.15 5.12 0.16 -4.64 116.66 116.35 1f4o n ARG 195 Ca -0.01 -0.00 -0.44 0.00 -1.93 0.00 0.00 57.85 55.46 1f4o n ARG 195 Cb 0.07 -1.29 0.01 0.00 -1.16 0.00 0.00 32.46 30.08 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 -1.41 6.02 -0.34 0.55 -0.08 -0.40 -4.51 116.55 116.38 1f4o n ASP 196 Ca 0.03 -3.24 0.14 0.00 -1.51 0.00 0.00 54.79 50.20 1f4o n ASP 196 Cb 0.26 -1.32 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 5.98 0.95 -0.50 -0.67 3.86 -1.82 -0.54 115.15 122.41 1f4o h HIS 197 Ca 0.19 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1f4o h HIS 197 Cb 0.73 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.93 1f4o h HIS 197 CO 0.89 0.13 0.00 1.28 0.86 0.00 0.00 177.93 181.09 1f4o n LEU 198 N -4.86 3.40 -3.68 2.43 7.99 -1.26 -4.99 117.00 116.02 1f4o n LEU 198 Ca 0.23 -1.57 -0.29 0.00 -0.01 0.00 0.00 56.01 54.38 1f4o n LEU 198 Cb 0.62 -0.33 0.03 0.00 -0.11 0.00 0.00 43.42 43.64 1f4o n LEU 198 CO 0.18 0.78 -0.07 0.00 -1.51 0.00 0.00 177.39 176.78 1f4o n GLN 199 N 1.40 -1.15 0.00 3.23 1.13 -0.21 -4.91 117.38 116.87 1f4o n GLN 199 Ca 0.21 0.56 0.08 0.00 -1.94 0.00 0.00 57.00 55.91 1f4o n GLN 199 Cb 0.57 -3.82 -0.08 0.00 0.11 0.00 0.00 30.24 27.02 1f4o n GLN 199 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1f4o n GLN 200 N -3.81 1.25 -0.50 -1.09 1.13 -1.26 -4.96 117.38 108.14 1f4o n GLN 200 Ca -0.12 -0.18 0.00 0.00 -1.94 0.00 0.00 57.00 54.76 1f4o n GLN 200 Cb 0.59 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.61 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 1.38 0.75 3.12 1.08 0.00 -1.26 -5.04 105.19 105.22 1f4o n GLY 201 Ca 0.04 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.02 0.23 -0.10 1.61 1.04 -1.26 -5.17 113.70 108.03 1f4o s SER 202 Ca 0.00 -0.64 -0.24 0.00 0.48 0.00 0.00 55.95 55.55 1f4o s SER 202 Cb 0.00 0.24 0.06 0.00 0.10 0.00 0.00 66.02 66.42 1f4o s SER 202 CO 0.00 -0.56 0.57 0.00 0.98 0.00 0.00 173.24 174.22 1f4o s ALA 203 N -3.07 -1.44 -0.14 5.32 0.00 -1.26 -4.60 121.76 116.57 1f4o s ALA 203 Ca -0.01 1.21 -0.06 0.00 0.00 0.00 0.00 51.96 53.10 1f4o s ALA 203 Cb 0.02 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 1f4o s ALA 203 CO -0.07 -0.31 0.06 0.34 0.00 0.00 0.00 175.76 175.78 1f4o s ASP 204 N -0.73 5.70 0.03 0.00 -1.08 -1.26 -5.07 116.67 114.26 1f4o s ASP 204 Ca -0.08 0.19 0.07 0.00 -0.52 0.00 0.00 52.55 52.22 1f4o s ASP 204 Cb -0.03 -1.85 -0.02 0.00 -1.46 0.00 0.00 42.92 39.56 1f4o s ASP 204 CO 0.06 0.29 -0.22 -0.36 0.52 0.00 0.00 175.17 175.46 1f4o s PHE 205 N -0.32 1.93 -0.04 -5.34 0.40 -1.26 -5.01 117.98 108.34 1f4o s PHE 205 Ca 0.09 -0.38 -0.13 0.00 -0.60 0.00 0.00 56.93 55.91 1f4o s PHE 205 Cb -0.12 -1.18 -0.05 0.00 0.51 0.00 0.00 43.02 42.18 1f4o s PHE 205 CO 0.02 0.06 0.34 0.96 0.70 0.00 0.00 175.22 177.30 1f4o s ILE 206 N -0.71 5.16 0.09 0.64 -4.36 -1.26 -4.93 121.20 115.83 1f4o s ILE 206 Ca 0.08 0.69 -0.18 0.00 -0.26 0.00 0.00 60.65 60.98 1f4o s ILE 206 Cb -0.09 -3.64 -0.04 0.00 1.25 0.00 0.00 42.46 39.94 1f4o s ILE 206 CO 0.01 0.57 1.06 0.00 0.24 0.00 0.00 174.94 176.81 1f4o n TYR 207 N 2.04 -0.26 -0.36 1.37 -0.00 -1.26 -1.23 117.16 117.46 1f4o n TYR 207 Ca -0.15 0.73 0.04 0.00 -0.00 0.00 0.00 57.90 58.52 1f4o n TYR 207 Cb 0.53 -0.52 0.19 0.00 -0.00 0.00 0.00 39.34 39.54 1f4o n TYR 207 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.86 177.08 1f4o h ASP 208 N 0.00 0.99 -0.35 2.98 1.82 -1.99 -0.06 116.42 119.81 1f4o h ASP 208 Ca 0.09 0.02 -0.09 0.00 -0.39 0.00 0.00 57.03 56.67 1f4o h ASP 208 Cb 0.24 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.05 1f4o h ASP 208 CO -0.55 0.60 -0.13 -0.78 -1.61 0.00 0.00 179.24 176.77 1f4o h ASP 209 N 1.11 0.72 -0.29 2.28 3.58 -1.66 -1.62 116.42 120.53 1f4o h ASP 209 Ca 0.45 -0.39 0.05 0.00 0.42 0.00 0.00 57.03 57.56 1f4o h ASP 209 Cb 0.27 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.07 1f4o h ASP 209 CO -0.20 0.94 -0.02 0.15 -2.88 0.00 0.00 179.24 177.23 1f4o h PHE 210 N 0.49 -0.05 0.08 0.28 3.57 -0.29 -2.43 116.94 118.59 1f4o h PHE 210 Ca 0.08 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 1f4o h PHE 210 Cb 0.65 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.46 1f4o h PHE 210 CO 0.06 -0.07 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.96 1f4o h LEU 211 N 0.07 -0.10 -0.74 0.59 3.38 -0.97 -2.40 115.31 115.14 1f4o h LEU 211 Ca 0.14 -0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.14 1f4o h LEU 211 Cb 0.19 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.89 1f4o h LEU 211 CO -0.25 0.01 0.36 -0.61 0.09 0.00 0.00 178.44 178.04 1f4o h GLN 212 N -0.20 0.56 -0.32 1.13 4.15 -1.12 0.17 115.11 119.49 1f4o h GLN 212 Ca -0.01 -0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.22 1f4o h GLN 212 Cb 0.16 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.72 1f4o h GLN 212 CO 0.02 0.37 -0.40 0.78 -1.93 0.00 0.00 178.83 177.67 1f4o h GLY 213 N 0.58 0.92 1.92 2.39 0.00 -1.35 -2.88 103.07 104.65 1f4o h GLY 213 Ca 0.37 -0.98 -0.17 0.00 0.00 0.00 0.00 47.33 46.55 1f4o h GLY 213 CO -0.30 0.88 -0.85 -0.91 0.00 0.00 0.00 176.54 175.36 1f4o h THR 214 N 0.62 1.31 -0.09 4.70 1.35 -1.14 -3.19 112.91 116.47 1f4o h THR 214 Ca 0.04 -2.88 -0.16 0.00 -0.55 0.00 0.00 66.41 62.86 1f4o h THR 214 Cb 0.99 2.64 -0.01 0.00 -1.73 0.00 0.00 68.15 70.04 1f4o h THR 214 CO 0.10 0.74 -0.65 0.24 -0.25 0.00 0.00 175.52 175.70 1f4o h MET 215 N 0.00 0.35 0.00 4.72 2.86 -0.73 -3.05 114.93 119.08 1f4o h MET 215 Ca -0.02 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.32 1f4o h MET 215 Cb 1.62 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 33.32 1f4o h MET 215 CO 0.10 0.88 -0.21 0.00 1.06 0.00 0.00 176.91 178.73 1f4o h ALA 216 N 1.06 1.42 -0.03 6.32 0.00 -1.54 -3.51 119.26 122.98 1f4o h ALA 216 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1f4o h ALA 216 Cb 1.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1f4o h ALA 216 CO 0.11 0.27 0.00 -0.89 0.00 0.00 0.00 179.25 178.73