#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f1z n TRP 65 N 0.00 0.03 -0.84 0.66 8.01 -1.26 -3.51 117.44 120.54 2f1z n TRP 65 Ca 0.00 -0.60 -0.33 0.00 -1.31 0.00 0.00 57.50 55.26 2f1z n TRP 65 Cb 0.00 -0.30 0.13 0.00 -2.01 0.00 0.00 31.31 29.13 2f1z n TRP 65 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.69 179.57 2f1z n ARG 66 N 0.65 -0.23 0.01 -0.99 1.85 -1.26 -4.02 116.66 112.67 2f1z n ARG 66 Ca 0.01 -0.02 0.13 0.00 -1.00 0.00 0.00 57.85 56.97 2f1z n ARG 66 Cb 0.51 -2.01 0.37 0.00 -1.05 0.00 0.00 32.46 30.28 2f1z n ARG 66 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2f1z n SER 67 N -2.01 0.36 -3.61 2.89 3.41 -1.26 -1.56 113.62 111.84 2f1z n SER 67 Ca 0.09 0.05 0.03 0.00 -0.26 0.00 0.00 58.87 58.78 2f1z n SER 67 Cb 0.53 -0.04 -0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2f1z n SER 67 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2f1z s GLU 68 N -3.02 0.15 0.00 4.33 -1.05 -1.26 -2.54 118.70 115.31 2f1z s GLU 68 Ca 0.12 -0.09 0.00 0.00 -0.15 0.00 0.00 54.97 54.85 2f1z s GLU 68 Cb 0.17 0.05 0.00 0.00 -0.44 0.00 0.00 34.13 33.92 2f1z s GLU 68 CO 0.64 -0.07 0.00 0.00 0.95 0.00 0.00 175.26 176.78 2f1z n ALA 69 N -0.54 0.00 -2.77 -0.84 0.00 -1.04 -5.02 120.51 110.30 2f1z n ALA 69 Ca -0.08 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.20 2f1z n ALA 69 Cb 0.63 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.94 2f1z n ALA 69 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2f1z s THR 70 N -2.00 0.37 0.00 0.00 2.01 -1.26 -1.23 115.64 113.53 2f1z s THR 70 Ca 0.00 -0.20 -0.11 0.00 0.31 0.00 0.00 61.69 61.69 2f1z s THR 70 Cb 0.00 -0.31 0.01 0.00 0.01 0.00 0.00 72.50 72.21 2f1z s THR 70 CO 0.00 0.10 0.22 0.72 -0.69 0.00 0.00 174.62 174.97 2f1z s PHE 71 N -0.11 -0.05 0.19 4.92 -0.00 -1.16 -5.00 117.98 116.78 2f1z s PHE 71 Ca 0.02 0.00 0.07 0.00 -0.00 0.00 0.00 56.93 57.02 2f1z s PHE 71 Cb -0.02 0.02 -0.04 0.00 -0.00 0.00 0.00 43.02 42.98 2f1z s PHE 71 CO -0.00 -0.36 0.04 -0.65 -0.00 0.00 0.00 175.22 174.24 2f1z s GLN 72 N -1.60 2.51 -0.23 1.99 1.11 -1.26 -1.96 119.66 120.22 2f1z s GLN 72 Ca -0.12 -1.11 -0.04 0.00 0.01 0.00 0.00 55.36 54.09 2f1z s GLN 72 Cb -0.05 -2.39 0.12 0.00 -1.01 0.00 0.00 33.01 29.68 2f1z s GLN 72 CO 0.02 0.44 0.42 0.12 0.01 0.00 0.00 175.29 176.30 2f1z s PHE 73 N -1.85 -0.90 -0.17 0.91 5.36 -0.52 -4.93 117.98 115.88 2f1z s PHE 73 Ca 0.29 1.23 -0.05 0.00 -0.96 0.00 0.00 56.93 57.44 2f1z s PHE 73 Cb -0.09 0.21 -0.03 0.00 -0.34 0.00 0.00 43.02 42.77 2f1z s PHE 73 CO 0.20 -0.64 -0.01 0.99 -1.46 0.00 0.00 175.22 174.30 2f1z s THR 74 N 2.61 4.06 -0.37 0.12 2.01 -1.26 -1.07 115.64 121.73 2f1z s THR 74 Ca 0.07 -0.29 -0.17 0.00 0.31 0.00 0.00 61.69 61.61 2f1z s THR 74 Cb -0.14 -2.80 0.00 0.00 0.01 0.00 0.00 72.50 69.57 2f1z s THR 74 CO -0.15 0.47 0.47 -0.69 -0.69 0.00 0.00 174.62 174.02 2f1z s VAL 75 N 0.56 5.06 0.40 3.82 1.01 0.46 -4.93 120.40 126.78 2f1z s VAL 75 Ca -0.01 0.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 2f1z s VAL 75 Cb -0.14 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.21 2f1z s VAL 75 CO 0.02 -0.27 0.76 -1.61 0.00 0.00 0.00 175.10 174.00 2f1z s GLU 76 N 2.27 3.77 -0.96 2.72 2.02 -1.26 -1.61 118.70 125.65 2f1z s GLU 76 Ca 0.16 0.44 -0.09 0.00 0.02 0.00 0.00 54.97 55.50 2f1z s GLU 76 Cb -0.16 -2.40 -0.02 0.00 0.10 0.00 0.00 34.13 31.65 2f1z s GLU 76 CO 0.13 -0.02 0.76 -2.13 0.02 0.00 0.00 175.26 174.02 2f1z n ARG 77 N -1.28 -1.48 0.00 1.61 0.63 -1.25 -4.94 116.66 109.95 2f1z n ARG 77 Ca 0.02 0.87 -0.01 0.00 -0.92 0.00 0.00 57.85 57.82 2f1z n ARG 77 Cb 0.54 -4.62 -0.00 0.00 0.45 0.00 0.00 32.46 28.83 2f1z n ARG 77 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 2f1z h PHE 78 N -0.84 -0.03 -0.79 -0.14 3.57 -1.39 -3.37 116.94 113.95 2f1z h PHE 78 Ca -0.46 -0.00 0.25 0.00 3.53 0.00 0.00 57.97 61.29 2f1z h PHE 78 Cb 1.26 0.01 -0.14 0.00 2.79 0.00 0.00 35.95 39.86 2f1z h PHE 78 CO 0.27 -0.02 0.15 -1.13 -2.23 0.00 0.00 178.31 175.36 2f1z n SER 79 N -2.74 0.03 -2.27 0.41 3.41 -1.26 0.75 113.62 111.95 2f1z n SER 79 Ca -0.00 1.32 -0.21 0.00 -0.26 0.00 0.00 58.87 59.72 2f1z n SER 79 Cb 0.01 -0.54 -0.10 0.00 -0.26 0.00 0.00 64.21 63.33 2f1z n SER 79 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2f1z n ARG 80 N -5.00 2.21 -3.93 4.33 1.74 -1.26 -4.91 116.66 109.85 2f1z n ARG 80 Ca 0.22 -1.78 -0.34 0.00 -0.77 0.00 0.00 57.85 55.19 2f1z n ARG 80 Cb 0.74 -2.06 -0.05 0.00 -1.02 0.00 0.00 32.46 30.07 2f1z n ARG 80 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2f1z s LEU 81 N -1.30 4.30 0.00 0.55 2.96 0.23 -4.99 118.68 120.43 2f1z s LEU 81 Ca 0.61 0.35 0.00 0.00 -0.22 0.00 0.00 54.13 54.86 2f1z s LEU 81 Cb 0.35 -2.44 0.00 0.00 0.50 0.00 0.00 46.19 44.60 2f1z s LEU 81 CO -0.13 0.30 0.00 -1.54 -1.32 0.00 0.00 176.35 173.66 2f1z n SER 82 N 1.22 2.90 -2.12 3.68 3.41 -1.26 -4.99 113.62 116.46 2f1z n SER 82 Ca -0.13 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.41 2f1z n SER 82 Cb 0.53 0.30 -0.02 0.00 -0.26 0.00 0.00 64.21 64.76 2f1z n SER 82 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2f1z n GLU 83 N -1.36 0.84 -3.00 4.33 0.28 -1.26 -4.85 120.64 115.62 2f1z n GLU 83 Ca 0.00 -0.93 -0.40 0.00 -0.16 0.00 0.00 57.16 55.67 2f1z n GLU 83 Cb 0.28 0.50 -0.05 0.00 1.43 0.00 0.00 31.44 33.61 2f1z n GLU 83 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2f1z s SER 84 N -1.67 6.99 -0.22 -1.84 1.04 -1.26 -4.57 113.70 112.16 2f1z s SER 84 Ca 0.06 1.19 -0.04 0.00 0.48 0.00 0.00 55.95 57.64 2f1z s SER 84 Cb 0.00 -2.42 -0.01 0.00 0.10 0.00 0.00 66.02 63.69 2f1z s SER 84 CO 0.04 -0.18 -0.05 0.68 0.98 0.00 0.00 173.24 174.71 2f1z s VAL 85 N 1.10 3.29 -0.07 5.02 -7.23 -0.52 -4.98 120.40 117.02 2f1z s VAL 85 Ca 0.38 -0.54 -0.20 0.00 -1.81 0.00 0.00 61.98 59.81 2f1z s VAL 85 Cb -0.18 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.22 2f1z s VAL 85 CO 0.17 0.42 0.55 -0.76 -0.31 0.00 0.00 175.10 175.17 2f1z s LEU 86 N 1.46 4.33 0.78 1.32 2.01 -1.26 -2.86 118.68 124.46 2f1z s LEU 86 Ca 0.06 0.99 -0.11 0.00 0.01 0.00 0.00 54.13 55.08 2f1z s LEU 86 Cb -0.14 -2.83 0.07 0.00 0.01 0.00 0.00 46.19 43.30 2f1z s LEU 86 CO -0.04 0.02 1.14 -0.94 1.01 0.00 0.00 176.35 177.54 2f1z s SER 87 N 0.35 4.65 -0.06 2.29 1.04 -0.63 -4.99 113.70 116.36 2f1z s SER 87 Ca 0.29 0.74 -0.30 0.00 0.48 0.00 0.00 55.95 57.17 2f1z s SER 87 Cb -0.17 -1.30 -0.02 0.00 0.10 0.00 0.00 66.02 64.64 2f1z s SER 87 CO 0.14 -1.80 1.04 -2.16 0.98 0.00 0.00 173.24 171.44 2f1z s PRO 88 N -5.49 4.46 0.22 4.02 0.04 -1.26 -4.66 135.00 132.33 2f1z s PRO 88 Ca 0.61 1.46 -0.30 0.00 0.04 0.00 0.00 61.00 62.81 2f1z s PRO 88 Cb -0.11 -3.51 -0.15 0.00 0.04 0.00 0.00 34.50 30.77 2f1z s PRO 88 CO 0.48 -0.25 0.97 -0.35 0.04 0.00 0.00 177.00 177.90 2f1z n PRO 89 N 4.63 0.98 -4.84 0.56 -0.04 -1.26 -4.87 135.00 130.16 2f1z n PRO 89 Ca 0.08 0.35 -0.32 0.00 -0.04 0.00 0.00 63.50 63.57 2f1z n PRO 89 Cb 0.49 -1.69 -0.13 0.00 -0.04 0.00 0.00 33.50 32.12 2f1z n PRO 89 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f1z s PHE 91 N -0.81 3.15 -0.14 0.00 0.40 -1.26 -0.32 117.98 119.00 2f1z s PHE 91 Ca 0.13 0.16 -0.07 0.00 -0.60 0.00 0.00 56.93 56.55 2f1z s PHE 91 Cb -0.10 -1.80 0.06 0.00 0.51 0.00 0.00 43.02 41.68 2f1z s PHE 91 CO 0.03 0.43 0.32 0.08 0.70 0.00 0.00 175.22 176.78 2f1z s VAL 92 N -0.78 -0.10 -0.66 -0.44 1.01 -0.95 -4.78 120.40 113.70 2f1z s VAL 92 Ca 0.12 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2f1z s VAL 92 Cb -0.11 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.77 2f1z s VAL 92 CO 0.02 0.06 0.00 0.54 0.00 0.00 0.00 175.10 175.72 2f1z n ARG 93 N 4.42 -1.56 -2.36 2.72 5.12 -0.60 -1.41 116.66 122.99 2f1z n ARG 93 Ca -0.22 0.67 -0.01 0.00 -1.93 0.00 0.00 57.85 56.36 2f1z n ARG 93 Cb 0.53 -4.95 0.00 0.00 -1.16 0.00 0.00 32.46 26.89 2f1z n ARG 93 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2f1z n ASN 94 N -0.87 -2.14 -3.88 0.55 5.15 -1.23 -4.84 115.26 108.00 2f1z n ASN 94 Ca -0.06 -0.03 -0.13 0.00 -0.60 0.00 0.00 54.58 53.76 2f1z n ASN 94 Cb 0.49 -0.74 -0.14 0.00 -0.53 0.00 0.00 39.78 38.85 2f1z n ASN 94 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2f1z s LEU 95 N -1.70 1.98 -0.98 1.20 1.43 -0.50 -5.07 118.68 115.03 2f1z s LEU 95 Ca 0.02 -0.01 -0.23 0.00 -1.03 0.00 0.00 54.13 52.87 2f1z s LEU 95 Cb -0.01 -0.04 0.01 0.00 0.03 0.00 0.00 46.19 46.19 2f1z s LEU 95 CO 0.04 0.01 1.64 -2.16 0.23 0.00 0.00 176.35 176.11 2f1z s PRO 96 N 0.01 3.20 -0.42 1.29 0.04 -1.26 -2.23 135.00 135.62 2f1z s PRO 96 Ca 0.00 -0.83 -0.23 0.00 0.04 0.00 0.00 61.00 59.99 2f1z s PRO 96 Cb -0.01 -5.25 0.02 0.00 0.04 0.00 0.00 34.50 29.30 2f1z s PRO 96 CO -0.00 -2.66 0.77 -1.58 0.04 0.00 0.00 177.00 173.56 2f1z s TRP 97 N 6.93 3.03 0.31 0.56 0.52 0.57 -1.77 118.94 129.10 2f1z s TRP 97 Ca 0.55 0.27 0.08 0.00 0.02 0.00 0.00 56.10 57.02 2f1z s TRP 97 Cb -0.02 -3.55 -0.04 0.00 -1.15 0.00 0.00 33.47 28.71 2f1z s TRP 97 CO -0.06 -0.90 0.17 0.15 0.02 0.00 0.00 176.95 176.33 2f1z s LYS 98 N 3.19 2.54 0.05 4.98 1.02 -0.34 -2.45 119.74 128.73 2f1z s LYS 98 Ca 0.30 -1.38 0.02 0.00 0.02 0.00 0.00 55.97 54.93 2f1z s LYS 98 Cb -0.13 -2.31 -0.04 0.00 -0.52 0.00 0.00 37.83 34.83 2f1z s LYS 98 CO 0.21 0.19 0.06 0.42 -0.92 0.00 0.00 175.35 175.31 2f1z s ILE 99 N -2.33 4.45 -0.02 2.17 1.01 -1.26 0.01 121.20 125.23 2f1z s ILE 99 Ca 0.37 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 60.35 2f1z s ILE 99 Cb -0.05 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 39.32 2f1z s ILE 99 CO 0.24 0.20 -0.14 -0.04 0.00 0.00 0.00 174.94 175.20 2f1z s MET 100 N -2.14 1.27 -0.04 2.79 -1.94 -0.84 -1.60 119.30 116.80 2f1z s MET 100 Ca 0.26 -0.49 -0.02 0.00 -1.71 0.00 0.00 55.69 53.74 2f1z s MET 100 Cb -0.12 -1.17 0.03 0.00 2.01 0.00 0.00 34.83 35.58 2f1z s MET 100 CO 0.18 0.24 0.06 0.08 -0.01 0.00 0.00 175.02 175.58 2f1z s VAL 101 N -0.11 -0.11 -0.19 -6.03 1.01 -1.14 -2.11 120.40 111.72 2f1z s VAL 101 Ca 0.01 0.38 -0.18 0.00 0.00 0.00 0.00 61.98 62.19 2f1z s VAL 101 Cb -0.08 -0.15 0.05 0.00 0.00 0.00 0.00 36.38 36.21 2f1z s VAL 101 CO 0.00 0.16 0.51 0.00 0.00 0.00 0.00 175.10 175.78 2f1z s MET 102 N 1.94 0.60 0.83 2.72 0.23 -1.25 -1.44 119.30 122.94 2f1z s MET 102 Ca 0.02 0.72 -0.12 0.00 -1.03 0.00 0.00 55.69 55.28 2f1z s MET 102 Cb -0.12 0.29 0.09 0.00 -1.53 0.00 0.00 34.83 33.56 2f1z s MET 102 CO -0.03 -0.07 1.15 -1.25 -2.03 0.00 0.00 175.02 172.79 2f1z s PRO 103 N 0.30 1.77 0.00 3.16 0.04 -1.26 0.15 135.00 139.16 2f1z s PRO 103 Ca -0.00 0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.27 2f1z s PRO 103 Cb -0.04 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2f1z s PRO 103 CO 0.00 -1.75 0.00 0.54 0.04 0.00 0.00 177.00 175.83 2f1z n ARG 104 N -3.45 0.88 -4.38 4.56 5.12 -1.26 -4.80 116.66 113.33 2f1z n ARG 104 Ca 0.07 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.66 2f1z n ARG 104 Cb 0.60 -0.21 -0.10 0.00 -1.16 0.00 0.00 32.46 31.60 2f1z n ARG 104 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2f1z s LYS 113 N -0.65 2.79 0.22 5.56 2.20 -1.26 -4.90 119.74 123.71 2f1z s LYS 113 Ca 0.00 -0.57 -0.00 0.00 -0.36 0.00 0.00 55.97 55.04 2f1z s LYS 113 Cb 0.00 -2.66 -0.04 0.00 -1.51 0.00 0.00 37.83 33.62 2f1z s LYS 113 CO 0.00 0.64 0.14 0.45 -0.36 0.00 0.00 175.35 176.22 2f1z s SER 114 N -1.29 0.40 -0.29 1.43 0.15 -1.26 -3.33 113.70 109.51 2f1z s SER 114 Ca 0.17 -1.42 -0.08 0.00 0.70 0.00 0.00 55.95 55.32 2f1z s SER 114 Cb -0.11 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 2f1z s SER 114 CO 0.07 -0.84 0.10 -0.69 1.20 0.00 0.00 173.24 173.07 2f1z s VAL 115 N -4.05 4.18 0.63 4.45 1.01 -0.90 -4.42 120.40 121.29 2f1z s VAL 115 Ca 0.39 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.68 2f1z s VAL 115 Cb 0.07 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 2f1z s VAL 115 CO 0.13 0.11 1.04 -0.83 0.00 0.00 0.00 175.10 175.55 2f1z s GLY 116 N 1.54 1.87 -0.30 4.51 0.00 0.12 -2.35 107.32 112.71 2f1z s GLY 116 Ca 0.04 0.17 -0.09 0.00 0.00 0.00 0.00 44.72 44.83 2f1z s GLY 116 CO 0.04 0.47 0.86 -0.12 0.00 0.00 0.00 173.10 174.34 2f1z s PHE 117 N -2.82 -0.98 0.27 1.90 5.36 -0.87 -3.85 117.98 116.99 2f1z s PHE 117 Ca 0.59 1.23 0.02 0.00 -0.96 0.00 0.00 56.93 57.81 2f1z s PHE 117 Cb -0.14 0.41 -0.04 0.00 -0.34 0.00 0.00 43.02 42.92 2f1z s PHE 117 CO 0.46 -0.52 0.16 -0.06 -1.46 0.00 0.00 175.22 173.80 2f1z s PHE 118 N 2.81 1.48 -0.12 10.12 0.40 -0.90 0.12 117.98 131.89 2f1z s PHE 118 Ca 0.05 -1.41 0.02 0.00 -0.60 0.00 0.00 56.93 55.00 2f1z s PHE 118 Cb -0.11 -0.74 0.01 0.00 0.51 0.00 0.00 43.02 42.69 2f1z s PHE 118 CO -0.16 -0.60 -0.18 -1.17 0.70 0.00 0.00 175.22 173.80 2f1z s LEU 119 N -3.30 1.89 0.07 -0.37 2.96 0.15 -1.99 118.68 118.09 2f1z s LEU 119 Ca 0.38 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.79 2f1z s LEU 119 Cb 0.05 -1.24 -0.04 0.00 0.50 0.00 0.00 46.19 45.46 2f1z s LEU 119 CO 0.17 0.04 0.20 -1.58 -1.32 0.00 0.00 176.35 173.86 2f1z s GLN 120 N 0.92 3.38 -0.23 1.98 0.74 0.10 -2.22 119.66 124.34 2f1z s GLN 120 Ca -0.07 -0.48 -0.04 0.00 0.05 0.00 0.00 55.36 54.82 2f1z s GLN 120 Cb -0.15 -3.00 0.08 0.00 1.10 0.00 0.00 33.01 31.04 2f1z s GLN 120 CO -0.02 0.60 0.11 0.00 -0.55 0.00 0.00 175.29 175.44 2f1z n ASN 122 N 5.27 -4.06 0.22 0.00 5.15 -0.73 -4.83 115.26 116.28 2f1z n ASN 122 Ca -0.06 -0.85 0.09 0.00 -0.60 0.00 0.00 54.58 53.16 2f1z n ASN 122 Cb 0.46 -3.28 0.49 0.00 -0.53 0.00 0.00 39.78 36.92 2f1z n ASN 122 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2f1z h ALA 123 N 0.95 1.12 0.00 5.20 0.00 -1.84 -3.07 119.26 121.61 2f1z h ALA 123 Ca -0.57 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2f1z h ALA 123 Cb 1.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2f1z h ALA 123 CO 0.71 0.32 0.00 0.39 0.00 0.00 0.00 179.25 180.67 2f1z n GLU 124 N -3.57 0.23 -2.33 0.00 1.02 -1.26 -4.81 120.64 109.92 2f1z n GLU 124 Ca -0.01 0.19 -0.40 0.00 -0.02 0.00 0.00 57.16 56.93 2f1z n GLU 124 Cb 0.40 -1.77 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 2f1z n GLU 124 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2f1z s SER 125 N -4.37 6.96 -0.04 1.62 0.15 -1.16 -4.96 113.70 111.89 2f1z s SER 125 Ca 0.11 2.41 -0.20 0.00 0.70 0.00 0.00 55.95 58.98 2f1z s SER 125 Cb 0.13 -2.63 -0.13 0.00 -1.71 0.00 0.00 66.02 61.68 2f1z s SER 125 CO 0.59 -0.38 0.83 0.44 1.20 0.00 0.00 173.24 175.92 2f1z h ASP 126 N 3.42 -0.30 -0.02 5.45 3.32 -1.90 -3.48 116.42 122.91 2f1z h ASP 126 Ca -0.48 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.35 2f1z h ASP 126 Cb 1.22 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.85 2f1z h ASP 126 CO 0.65 0.20 -0.01 -0.24 -1.72 0.00 0.00 179.24 178.12 2f1z n SER 127 N -5.02 -0.04 -0.10 6.45 2.88 -1.26 -4.92 113.62 111.61 2f1z n SER 127 Ca -0.08 0.02 0.02 0.00 -1.33 0.00 0.00 58.87 57.50 2f1z n SER 127 Cb 0.25 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 2f1z n SER 127 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2f1z n THR 128 N -0.01 0.00 -3.54 2.46 -2.24 -1.26 -4.75 114.28 104.94 2f1z n THR 128 Ca 0.00 -0.47 -0.34 0.00 -2.27 0.00 0.00 64.05 60.97 2f1z n THR 128 Cb 0.01 1.05 -0.06 0.00 -2.10 0.00 0.00 70.33 69.22 2f1z n THR 128 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2f1z n SER 129 N -0.30 4.31 -3.53 3.42 3.41 -1.26 -4.93 113.62 114.74 2f1z n SER 129 Ca 0.02 -3.24 -0.12 0.00 -0.26 0.00 0.00 58.87 55.27 2f1z n SER 129 Cb 0.08 -0.98 -0.04 0.00 -0.26 0.00 0.00 64.21 63.01 2f1z n SER 129 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 2f1z s TRP 130 N -1.80 -0.45 -0.27 7.33 1.48 -1.26 -4.16 118.94 119.81 2f1z s TRP 130 Ca 0.30 0.61 -0.25 0.00 -1.06 0.00 0.00 56.10 55.70 2f1z s TRP 130 Cb -0.01 0.48 0.10 0.00 -1.16 0.00 0.00 33.47 32.88 2f1z s TRP 130 CO -0.08 -0.52 0.92 -1.54 -4.06 0.00 0.00 176.95 171.68 2f1z s SER 131 N -1.67 -0.55 -0.02 -2.66 1.04 -0.54 -4.67 113.70 104.62 2f1z s SER 131 Ca -0.02 1.05 -0.01 0.00 0.48 0.00 0.00 55.95 57.45 2f1z s SER 131 Cb -0.01 1.06 0.02 0.00 0.10 0.00 0.00 66.02 67.19 2f1z s SER 131 CO -0.01 -0.19 0.05 0.00 0.98 0.00 0.00 173.24 174.07 2f1z s HIS 133 N 0.44 3.13 -0.24 0.00 2.46 -1.26 -0.56 115.29 119.27 2f1z s HIS 133 Ca -0.04 -0.13 -0.30 0.00 0.47 0.00 0.00 55.06 55.07 2f1z s HIS 133 Cb -0.05 -1.49 0.17 0.00 -0.13 0.00 0.00 32.58 31.07 2f1z s HIS 133 CO -0.02 0.45 1.24 0.00 -2.47 0.00 0.00 174.74 173.95 2f1z s ALA 134 N -2.14 -2.06 0.57 1.58 0.00 -1.02 -2.10 121.76 116.59 2f1z s ALA 134 Ca 0.34 1.77 0.05 0.00 0.00 0.00 0.00 51.96 54.12 2f1z s ALA 134 Cb -0.08 -1.10 0.07 0.00 0.00 0.00 0.00 23.12 22.01 2f1z s ALA 134 CO 0.26 -0.31 0.79 -0.65 0.00 0.00 0.00 175.76 175.85 2f1z s GLN 135 N -1.23 2.31 -0.21 0.00 -1.52 -0.04 -2.54 119.66 116.43 2f1z s GLN 135 Ca 0.06 -1.21 -0.33 0.00 -1.95 0.00 0.00 55.36 51.92 2f1z s GLN 135 Cb -0.01 -2.55 0.15 0.00 -0.22 0.00 0.00 33.01 30.38 2f1z s GLN 135 CO -0.05 -0.85 1.22 0.00 -0.25 0.00 0.00 175.29 175.36 2f1z s ALA 136 N -2.75 -2.07 -0.45 6.09 0.00 -0.26 -1.54 121.76 120.79 2f1z s ALA 136 Ca 0.60 1.67 0.02 0.00 0.00 0.00 0.00 51.96 54.25 2f1z s ALA 136 Cb -0.08 -0.49 0.15 0.00 0.00 0.00 0.00 23.12 22.71 2f1z s ALA 136 CO 0.39 -0.49 0.28 0.08 0.00 0.00 0.00 175.76 176.03 2f1z s VAL 137 N -1.97 1.10 -0.39 0.00 1.01 -0.05 -1.97 120.40 118.13 2f1z s VAL 137 Ca 0.08 -2.60 -0.28 0.00 0.00 0.00 0.00 61.98 59.18 2f1z s VAL 137 Cb -0.01 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 2f1z s VAL 137 CO -0.05 -1.00 1.70 -0.76 0.00 0.00 0.00 175.10 175.00 2f1z s LEU 138 N 0.23 3.50 -0.09 3.92 1.02 -1.09 -2.88 118.68 123.28 2f1z s LEU 138 Ca 0.22 1.04 0.03 0.00 0.02 0.00 0.00 54.13 55.44 2f1z s LEU 138 Cb -0.16 -3.39 -0.01 0.00 0.02 0.00 0.00 46.19 42.65 2f1z s LEU 138 CO -0.06 -1.72 -0.19 -0.75 0.02 0.00 0.00 176.35 173.65 2f1z s LYS 139 N 5.64 2.92 -0.26 1.70 2.20 0.53 -2.12 119.74 130.36 2f1z s LYS 139 Ca 0.73 -0.79 -0.08 0.00 -0.36 0.00 0.00 55.97 55.47 2f1z s LYS 139 Cb -0.19 -2.38 -0.02 0.00 -1.51 0.00 0.00 37.83 33.73 2f1z s LYS 139 CO 0.32 0.32 0.08 0.42 -0.36 0.00 0.00 175.35 176.13 2f1z s ILE 140 N 0.02 4.32 0.31 5.43 1.01 -0.95 0.21 121.20 131.55 2f1z s ILE 140 Ca -0.07 -0.25 -0.28 0.00 0.00 0.00 0.00 60.65 60.05 2f1z s ILE 140 Cb -0.15 -3.07 -0.09 0.00 0.01 0.00 0.00 42.46 39.16 2f1z s ILE 140 CO 0.05 0.28 1.08 -0.63 0.00 0.00 0.00 174.94 175.72 2f1z s ILE 141 N 1.60 3.55 -0.36 2.92 1.01 -0.60 -2.82 121.20 126.51 2f1z s ILE 141 Ca 0.06 1.47 -0.12 0.00 0.00 0.00 0.00 60.65 62.06 2f1z s ILE 141 Cb -0.16 -3.90 0.01 0.00 0.01 0.00 0.00 42.46 38.42 2f1z s ILE 141 CO 0.04 0.28 0.22 0.21 0.00 0.00 0.00 174.94 175.69 2f1z s ASN 142 N -1.05 5.83 0.00 3.58 3.04 -1.26 -4.46 114.94 120.62 2f1z s ASN 142 Ca 0.47 -0.75 0.00 0.00 0.04 0.00 0.00 52.86 52.62 2f1z s ASN 142 Cb -0.29 -2.07 0.00 0.00 -1.54 0.00 0.00 41.25 37.35 2f1z s ASN 142 CO 0.38 -0.32 0.34 -1.22 -3.04 0.00 0.00 177.10 173.23 2f1z n TYR 143 N 5.05 0.00 -0.00 0.43 0.53 -1.26 -1.71 117.16 120.19 2f1z n TYR 143 Ca -0.12 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.76 2f1z n TYR 143 Cb 0.48 -0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 38.78 2f1z n TYR 143 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2f1z n ARG 144 N -0.49 0.71 0.00 -0.72 1.74 -1.26 -5.02 116.66 111.62 2f1z n ARG 144 Ca 0.00 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2f1z n ARG 144 Cb 0.00 -1.02 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 2f1z n ARG 144 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2f1z n ASP 145 N -1.62 0.00 -0.28 0.55 2.03 -0.70 -5.05 116.55 111.48 2f1z n ASP 145 Ca -0.00 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.33 2f1z n ASP 145 Cb 0.11 0.00 0.23 0.00 -0.72 0.00 0.00 41.12 40.74 2f1z n ASP 145 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 2f1z h ASP 146 N 0.00 0.91 0.20 1.67 3.04 -1.98 -2.02 116.42 118.25 2f1z h ASP 146 Ca 0.00 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.78 2f1z h ASP 146 Cb 0.00 -0.20 0.00 0.00 -1.04 0.00 0.00 39.33 38.09 2f1z h ASP 146 CO 0.00 0.62 0.00 1.21 -2.04 0.00 0.00 179.24 179.03 2f1z n GLU 147 N -4.46 0.44 0.00 4.15 4.07 -1.26 -1.92 120.64 121.66 2f1z n GLU 147 Ca 0.12 0.06 0.09 0.00 -0.06 0.00 0.00 57.16 57.37 2f1z n GLU 147 Cb 0.13 -1.50 0.03 0.00 -0.06 0.00 0.00 31.44 30.05 2f1z n GLU 147 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 2f1z n LYS 148 N -1.16 1.60 -1.60 5.31 4.81 -0.76 -4.98 118.16 121.39 2f1z n LYS 148 Ca 0.12 -1.22 -0.35 0.00 -0.87 0.00 0.00 58.31 55.99 2f1z n LYS 148 Cb 0.12 -1.36 0.08 0.00 0.02 0.00 0.00 35.03 33.88 2f1z n LYS 148 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2f1z s SER 149 N -1.91 4.48 -0.26 3.14 0.01 -0.81 -4.86 113.70 113.49 2f1z s SER 149 Ca 0.18 2.38 -0.05 0.00 1.31 0.00 0.00 55.95 59.78 2f1z s SER 149 Cb 0.15 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2f1z s SER 149 CO 0.37 -2.07 0.01 0.12 0.41 0.00 0.00 173.24 172.08 2f1z s PHE 150 N -1.85 3.07 0.11 2.43 5.36 -1.13 -4.97 117.98 121.01 2f1z s PHE 150 Ca 0.76 -1.01 0.02 0.00 -0.96 0.00 0.00 56.93 55.73 2f1z s PHE 150 Cb -0.30 -2.17 -0.04 0.00 -0.34 0.00 0.00 43.02 40.17 2f1z s PHE 150 CO 0.42 -0.57 -0.05 -1.54 -1.46 0.00 0.00 175.22 172.01 2f1z s SER 151 N 1.47 1.16 0.37 6.13 1.04 -1.26 -2.24 113.70 120.38 2f1z s SER 151 Ca 0.04 -1.04 0.04 0.00 0.48 0.00 0.00 55.95 55.47 2f1z s SER 151 Cb -0.16 0.10 -0.03 0.00 0.10 0.00 0.00 66.02 66.02 2f1z s SER 151 CO -0.01 -0.48 0.11 -0.13 0.98 0.00 0.00 173.24 173.72 2f1z s ARG 152 N -3.85 1.82 0.04 4.02 0.52 -0.90 -5.00 118.95 115.60 2f1z s ARG 152 Ca 0.14 -2.08 0.08 0.00 -0.52 0.00 0.00 55.73 53.36 2f1z s ARG 152 Cb 0.05 -0.61 -0.03 0.00 0.52 0.00 0.00 34.95 34.89 2f1z s ARG 152 CO -0.03 -0.41 -0.24 -0.98 0.02 0.00 0.00 175.30 173.67 2f1z s ARG 153 N -3.77 1.92 -0.07 3.54 3.03 -1.26 -2.69 118.95 119.64 2f1z s ARG 153 Ca 0.28 -1.05 -0.06 0.00 2.03 0.00 0.00 55.73 56.93 2f1z s ARG 153 Cb 0.04 -2.05 0.02 0.00 -1.03 0.00 0.00 34.95 31.93 2f1z s ARG 153 CO 0.15 0.53 0.19 0.96 -1.13 0.00 0.00 175.30 176.00 2f1z s ILE 154 N -0.82 -0.01 -0.02 4.99 -4.36 -0.83 -5.00 121.20 115.14 2f1z s ILE 154 Ca 0.12 0.03 0.05 0.00 -0.26 0.00 0.00 60.65 60.60 2f1z s ILE 154 Cb -0.10 -0.28 -0.01 0.00 1.25 0.00 0.00 42.46 43.32 2f1z s ILE 154 CO 0.03 0.01 -0.17 -0.55 0.24 0.00 0.00 174.94 174.50 2f1z s SER 155 N 0.33 1.98 -0.05 4.36 0.15 -1.26 -1.10 113.70 118.10 2f1z s SER 155 Ca -0.02 -0.31 -0.29 0.00 0.70 0.00 0.00 55.95 56.03 2f1z s SER 155 Cb -0.03 -0.29 0.11 0.00 -1.71 0.00 0.00 66.02 64.09 2f1z s SER 155 CO -0.01 0.19 0.90 -2.28 1.20 0.00 0.00 173.24 173.24 2f1z s HIS 156 N -0.30 -0.38 -0.25 3.44 5.04 -1.05 -5.04 115.29 116.75 2f1z s HIS 156 Ca 0.04 0.42 -0.09 0.00 -1.54 0.00 0.00 55.06 53.89 2f1z s HIS 156 Cb -0.07 0.50 -0.04 0.00 0.04 0.00 0.00 32.58 33.00 2f1z s HIS 156 CO -0.00 -0.49 0.13 -1.17 -2.34 0.00 0.00 174.74 170.87 2f1z s LEU 157 N -1.96 3.84 -0.03 8.88 1.98 -1.26 -2.44 118.68 127.69 2f1z s LEU 157 Ca 0.02 -0.03 -0.01 0.00 -2.89 0.00 0.00 54.13 51.21 2f1z s LEU 157 Cb -0.01 -2.04 -0.04 0.00 0.66 0.00 0.00 46.19 44.77 2f1z s LEU 157 CO -0.04 0.01 0.09 -0.36 -1.89 0.00 0.00 176.35 174.15 2f1z s PHE 158 N 1.38 3.33 -0.30 5.38 0.40 0.28 -4.91 117.98 123.54 2f1z s PHE 158 Ca 0.06 0.25 -0.24 0.00 -0.60 0.00 0.00 56.93 56.41 2f1z s PHE 158 Cb -0.15 -1.77 0.20 0.00 0.51 0.00 0.00 43.02 41.81 2f1z s PHE 158 CO 0.06 0.57 1.42 -0.59 0.70 0.00 0.00 175.22 177.38 2f1z s PHE 159 N -1.16 -0.05 0.00 0.36 -0.00 -1.22 -2.23 117.98 113.69 2f1z s PHE 159 Ca 0.21 0.12 0.00 0.00 -0.00 0.00 0.00 56.93 57.26 2f1z s PHE 159 Cb -0.12 0.41 0.00 0.00 -0.00 0.00 0.00 43.02 43.31 2f1z s PHE 159 CO 0.12 -0.02 0.00 -2.39 -0.00 0.00 0.00 175.22 172.93 2f1z n HIS 160 N 1.81 0.00 -0.19 3.49 1.44 -1.26 0.22 115.22 120.74 2f1z n HIS 160 Ca -0.11 0.00 0.29 0.00 -2.01 0.00 0.00 57.72 55.89 2f1z n HIS 160 Cb 0.57 0.00 0.60 0.00 0.12 0.00 0.00 29.99 31.28 2f1z n HIS 160 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 2f1z h LYS 161 N 0.00 0.00 -1.50 -1.40 1.57 -1.96 -1.75 116.57 111.53 2f1z h LYS 161 Ca 0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.36 2f1z h LYS 161 Cb 0.00 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 31.95 2f1z h LYS 161 CO 0.00 0.00 -1.07 0.39 -0.57 0.00 0.00 179.45 178.20 2f1z n GLU 162 N -3.55 1.01 -0.01 3.15 -0.58 0.60 -4.95 120.64 116.32 2f1z n GLU 162 Ca 0.21 -3.11 0.06 0.00 -0.42 0.00 0.00 57.16 53.91 2f1z n GLU 162 Cb 1.29 -1.49 0.36 0.00 -0.57 0.00 0.00 31.44 31.03 2f1z n GLU 162 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2f1z n ASN 163 N 0.21 0.08 -3.80 1.62 0.23 -0.66 -3.40 115.26 109.54 2f1z n ASN 163 Ca 0.19 -1.62 -0.13 0.00 -0.53 0.00 0.00 54.58 52.49 2f1z n ASN 163 Cb 0.70 -0.01 -0.13 0.00 -2.08 0.00 0.00 39.78 38.26 2f1z n ASN 163 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2f1z s ASP 164 N -1.39 -0.14 0.13 0.53 2.15 -1.26 -0.75 116.67 115.94 2f1z s ASP 164 Ca 0.19 0.29 -0.04 0.00 0.43 0.00 0.00 52.55 53.42 2f1z s ASP 164 Cb 0.09 0.25 -0.03 0.00 -0.30 0.00 0.00 42.92 42.93 2f1z s ASP 164 CO 0.15 -0.08 0.12 0.86 -0.17 0.00 0.00 175.17 176.05 2f1z s TRP 165 N 0.46 0.65 0.00 -5.34 -0.11 -0.94 -4.97 118.94 108.68 2f1z s TRP 165 Ca -0.03 -1.04 0.00 0.00 1.22 0.00 0.00 56.10 56.25 2f1z s TRP 165 Cb -0.05 -0.32 0.00 0.00 -1.50 0.00 0.00 33.47 31.60 2f1z s TRP 165 CO -0.02 -0.57 0.00 0.41 -4.62 0.00 0.00 176.95 172.15 2f1z n GLY 166 N -0.11 -0.23 2.83 5.86 0.00 -1.26 0.34 105.19 112.61 2f1z n GLY 166 Ca -0.07 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 2f1z n GLY 166 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f1z s PHE 167 N -0.51 0.01 -0.05 1.61 0.40 0.12 -4.97 117.98 114.59 2f1z s PHE 167 Ca 0.00 0.08 -0.04 0.00 -0.60 0.00 0.00 56.93 56.37 2f1z s PHE 167 Cb 0.00 -0.11 -0.27 0.00 0.51 0.00 0.00 43.02 43.14 2f1z s PHE 167 CO 0.00 -0.05 0.65 0.77 0.70 0.00 0.00 175.22 177.30 2f1z h SER 168 N 6.71 0.40 -2.36 1.36 0.02 -1.89 -2.31 113.55 115.48 2f1z h SER 168 Ca -0.35 -0.68 -0.67 0.00 -0.84 0.00 0.00 61.79 59.25 2f1z h SER 168 Cb 1.17 -0.13 -0.37 0.00 0.14 0.00 0.00 62.40 63.21 2f1z h SER 168 CO 0.49 1.58 -0.06 -3.20 -1.14 0.00 0.00 176.83 174.50 2f1z n ASN 169 N -3.44 5.15 0.24 3.07 5.15 -1.26 -4.11 115.26 120.07 2f1z n ASN 169 Ca -0.23 -3.57 0.10 0.00 -0.60 0.00 0.00 54.58 50.29 2f1z n ASN 169 Cb 1.05 -0.83 0.61 0.00 -0.53 0.00 0.00 39.78 40.08 2f1z n ASN 169 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 2f1z h PHE 170 N 4.00 0.00 -1.68 1.20 3.57 -1.61 -3.46 116.94 118.96 2f1z h PHE 170 Ca 0.24 0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.92 2f1z h PHE 170 Cb 0.53 0.00 -0.19 0.00 2.79 0.00 0.00 35.95 39.08 2f1z h PHE 170 CO 0.93 0.18 0.69 1.41 -2.23 0.00 0.00 178.31 179.29 2f1z s MET 171 N -4.07 0.47 -0.41 1.11 1.75 -1.24 -5.00 119.30 111.91 2f1z s MET 171 Ca -0.02 -0.11 -0.29 0.00 -1.25 0.00 0.00 55.69 54.02 2f1z s MET 171 Cb 0.13 0.22 0.02 0.00 2.84 0.00 0.00 34.83 38.03 2f1z s MET 171 CO 0.62 -0.19 1.23 0.00 -0.65 0.00 0.00 175.02 176.02 2f1z s ALA 172 N -2.27 3.20 0.45 4.11 0.00 -1.26 -2.13 121.76 123.86 2f1z s ALA 172 Ca 0.06 -0.25 0.29 0.00 0.00 0.00 0.00 51.96 52.06 2f1z s ALA 172 Cb -0.01 -3.86 1.36 0.00 0.00 0.00 0.00 23.12 20.61 2f1z s ALA 172 CO -0.05 -2.12 1.70 2.35 0.00 0.00 0.00 175.76 177.64 2f1z h TRP 173 N 9.47 0.45 0.00 0.00 2.91 -1.84 0.83 115.95 127.76 2f1z h TRP 173 Ca -0.24 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.79 2f1z h TRP 173 Cb 1.08 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 29.61 2f1z h TRP 173 CO 0.94 -0.07 0.00 -1.13 -1.03 0.00 0.00 178.44 177.15 2f1z n SER 174 N -4.54 0.54 -0.10 2.65 3.41 -1.26 -2.54 113.62 111.79 2f1z n SER 174 Ca 0.32 0.65 -0.10 0.00 -0.26 0.00 0.00 58.87 59.47 2f1z n SER 174 Cb 1.26 -0.76 -0.15 0.00 -0.26 0.00 0.00 64.21 64.30 2f1z n SER 174 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2f1z n GLU 175 N -2.12 0.79 0.00 4.33 2.13 0.28 -3.69 120.64 122.37 2f1z n GLU 175 Ca 0.02 0.01 0.14 0.00 0.66 0.00 0.00 57.16 57.98 2f1z n GLU 175 Cb 0.19 -1.50 0.66 0.00 0.27 0.00 0.00 31.44 31.06 2f1z n GLU 175 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 2f1z n VAL 176 N -2.77 0.04 0.47 6.31 3.14 -1.01 -3.29 118.33 121.21 2f1z n VAL 176 Ca -0.33 0.01 0.05 0.00 -2.96 0.00 0.00 64.34 61.11 2f1z n VAL 176 Cb 1.12 -0.52 -0.03 0.00 -1.06 0.00 0.00 33.84 33.35 2f1z n VAL 176 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2f1z n THR 177 N -1.42 0.00 -2.12 1.55 -2.24 -1.05 -4.47 114.28 104.53 2f1z n THR 177 Ca 0.09 -0.33 -0.40 0.00 -2.27 0.00 0.00 64.05 61.15 2f1z n THR 177 Cb 0.30 1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.56 2f1z n THR 177 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f1z s ASP 178 N -1.66 5.54 0.16 3.42 3.68 -1.21 -4.81 116.67 121.80 2f1z s ASP 178 Ca 0.06 0.42 0.10 0.00 2.13 0.00 0.00 52.55 55.26 2f1z s ASP 178 Cb 0.08 -2.53 0.53 0.00 -1.45 0.00 0.00 42.92 39.54 2f1z s ASP 178 CO 0.33 -2.15 1.26 -0.81 0.13 0.00 0.00 175.17 173.93 2f1z n PRO 179 N 9.01 0.06 0.00 4.34 -0.04 -1.26 -1.71 135.00 145.40 2f1z n PRO 179 Ca 0.18 0.53 0.11 0.00 -0.04 0.00 0.00 63.50 64.29 2f1z n PRO 179 Cb 0.51 -1.77 0.55 0.00 -0.04 0.00 0.00 33.50 32.75 2f1z n PRO 179 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2f1z n GLU 180 N -1.82 0.21 -0.84 0.54 0.00 -1.26 -3.71 120.64 113.75 2f1z n GLU 180 Ca -0.01 0.08 0.05 0.00 0.00 0.00 0.00 57.16 57.29 2f1z n GLU 180 Cb 0.08 -1.50 0.14 0.00 0.00 0.00 0.00 31.44 30.16 2f1z n GLU 180 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2f1z n LYS 181 N -1.36 1.00 0.00 5.31 5.02 -0.69 -5.07 118.16 122.37 2f1z n LYS 181 Ca 0.09 -2.76 0.00 0.00 -2.02 0.00 0.00 58.31 53.62 2f1z n LYS 181 Cb 0.21 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 2f1z n LYS 181 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f1z n GLY 182 N -0.59 2.12 0.00 0.72 0.00 -1.24 -4.87 105.19 101.32 2f1z n GLY 182 Ca 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2f1z n GLY 182 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f1z n PHE 183 N 0.00 0.00 -4.17 1.61 0.99 -1.26 -4.22 117.46 110.40 2f1z n PHE 183 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.45 57.30 2f1z n PHE 183 Cb 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 39.48 38.37 2f1z n PHE 183 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.76 177.72 2f1z s ILE 184 N -0.77 0.95 -0.30 4.37 -4.36 -1.26 -4.44 121.20 115.39 2f1z s ILE 184 Ca 0.00 -1.61 -0.08 0.00 -0.26 0.00 0.00 60.65 58.69 2f1z s ILE 184 Cb 0.00 -1.33 0.18 0.00 1.25 0.00 0.00 42.46 42.56 2f1z s ILE 184 CO 0.00 -0.53 0.85 -0.62 0.24 0.00 0.00 174.94 174.87 2f1z s ASP 185 N -2.39 -0.87 -0.53 4.36 -1.08 -1.09 -4.82 116.67 110.25 2f1z s ASP 185 Ca 0.05 0.64 0.00 0.00 -0.52 0.00 0.00 52.55 52.72 2f1z s ASP 185 Cb -0.03 1.77 0.00 0.00 -1.46 0.00 0.00 42.92 43.20 2f1z s ASP 185 CO 0.00 -0.16 0.00 0.47 0.52 0.00 0.00 175.17 176.00 2f1z n ASP 186 N 5.40 -2.72 -0.83 -0.34 8.00 -1.26 -2.25 116.55 122.54 2f1z n ASP 186 Ca -0.05 0.03 -0.10 0.00 0.71 0.00 0.00 54.79 55.38 2f1z n ASP 186 Cb 0.52 -1.73 -0.04 0.00 -0.02 0.00 0.00 41.12 39.85 2f1z n ASP 186 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2f1z n ASP 187 N 0.93 -5.08 -4.82 -2.24 4.64 -1.26 -4.12 116.55 104.60 2f1z n ASP 187 Ca -0.07 0.25 -0.37 0.00 -1.38 0.00 0.00 54.79 53.23 2f1z n ASP 187 Cb 0.46 -3.81 -0.06 0.00 -1.04 0.00 0.00 41.12 36.67 2f1z n ASP 187 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 2f1z s LYS 188 N -2.75 4.13 -0.03 -0.67 1.02 -0.95 -1.34 119.74 119.15 2f1z s LYS 188 Ca 0.00 0.68 0.04 0.00 0.02 0.00 0.00 55.97 56.72 2f1z s LYS 188 Cb 0.00 -3.02 -0.00 0.00 -0.52 0.00 0.00 37.83 34.29 2f1z s LYS 188 CO 0.00 0.51 -0.16 0.08 -0.92 0.00 0.00 175.35 174.85 2f1z s VAL 189 N -1.36 1.35 -0.21 3.17 1.01 -0.63 -2.66 120.40 121.07 2f1z s VAL 189 Ca 0.36 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 2f1z s VAL 189 Cb -0.17 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 2f1z s VAL 189 CO 0.20 0.39 -0.05 -0.89 0.00 0.00 0.00 175.10 174.74 2f1z s THR 190 N -0.05 3.36 -0.11 3.92 2.01 -1.26 -0.40 115.64 123.10 2f1z s THR 190 Ca -0.01 -0.51 -0.07 0.00 0.31 0.00 0.00 61.69 61.42 2f1z s THR 190 Cb -0.10 -2.51 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 2f1z s THR 190 CO 0.01 0.44 0.13 -0.36 -0.69 0.00 0.00 174.62 174.15 2f1z s PHE 191 N 1.30 3.57 -0.03 4.92 0.40 -0.24 -1.55 117.98 126.35 2f1z s PHE 191 Ca 0.04 0.50 0.03 0.00 -0.60 0.00 0.00 56.93 56.90 2f1z s PHE 191 Cb -0.14 -1.93 0.00 0.00 0.51 0.00 0.00 43.02 41.46 2f1z s PHE 191 CO -0.02 0.72 -0.11 -2.00 0.70 0.00 0.00 175.22 174.51 2f1z s GLU 192 N -1.05 1.22 -0.20 0.44 2.12 0.56 -1.43 118.70 120.37 2f1z s GLU 192 Ca 0.15 -0.39 -0.03 0.00 0.36 0.00 0.00 54.97 55.07 2f1z s GLU 192 Cb -0.12 -1.10 0.06 0.00 0.26 0.00 0.00 34.13 33.23 2f1z s GLU 192 CO 0.04 0.14 0.03 0.08 -0.54 0.00 0.00 175.26 175.01 2f1z s VAL 193 N 0.20 0.61 -0.35 3.70 1.01 -0.83 0.20 120.40 124.94 2f1z s VAL 193 Ca -0.04 -0.64 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 2f1z s VAL 193 Cb -0.10 -1.11 -0.00 0.00 0.00 0.00 0.00 36.38 35.17 2f1z s VAL 193 CO 0.01 -0.22 0.56 0.12 0.00 0.00 0.00 175.10 175.57 2f1z s PHE 194 N 1.82 3.17 -0.10 5.22 5.36 -1.14 -2.96 117.98 129.35 2f1z s PHE 194 Ca -0.01 0.26 -0.04 0.00 -0.96 0.00 0.00 56.93 56.18 2f1z s PHE 194 Cb -0.17 -3.00 -0.04 0.00 -0.34 0.00 0.00 43.02 39.47 2f1z s PHE 194 CO -0.08 -0.57 0.06 0.54 -1.46 0.00 0.00 175.22 173.71 2f1z s VAL 195 N 2.52 4.82 -0.56 3.12 0.11 -0.37 -0.87 120.40 129.16 2f1z s VAL 195 Ca 0.21 -0.06 0.04 0.00 -2.93 0.00 0.00 61.98 59.24 2f1z s VAL 195 Cb -0.15 -3.06 0.14 0.00 -1.53 0.00 0.00 36.38 31.78 2f1z s VAL 195 CO 0.14 0.61 0.32 -1.10 -3.33 0.00 0.00 175.10 171.73 2f1z s GLN 196 N -0.96 2.07 0.33 1.54 -0.21 -0.59 -2.50 119.66 119.34 2f1z s GLN 196 Ca 0.14 -2.79 -0.23 0.00 0.02 0.00 0.00 55.36 52.50 2f1z s GLN 196 Cb -0.12 -3.30 -0.10 0.00 1.00 0.00 0.00 33.01 30.50 2f1z s GLN 196 CO 0.03 -1.16 0.90 0.00 -2.12 0.00 0.00 175.29 172.94 2f1z s ALA 197 N -0.57 3.21 0.31 6.09 0.00 -1.05 -0.86 121.76 128.88 2f1z s ALA 197 Ca 0.19 0.41 0.04 0.00 0.00 0.00 0.00 51.96 52.60 2f1z s ALA 197 Cb -0.20 -3.10 0.04 0.00 0.00 0.00 0.00 23.12 19.86 2f1z s ALA 197 CO -0.04 0.20 0.35 -0.25 0.00 0.00 0.00 175.76 176.01 2f1z n ASP 198 N 0.24 1.49 -4.78 0.00 10.43 -0.89 -4.71 116.55 118.33 2f1z n ASP 198 Ca 0.03 -1.92 -0.37 0.00 2.57 0.00 0.00 54.79 55.10 2f1z n ASP 198 Cb 0.51 -0.14 -0.06 0.00 1.84 0.00 0.00 41.12 43.27 2f1z n ASP 198 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2f1z s ALA 199 N -2.40 3.18 0.19 2.24 0.00 -1.26 -4.74 121.76 118.96 2f1z s ALA 199 Ca 0.26 0.58 0.07 0.00 0.00 0.00 0.00 51.96 52.87 2f1z s ALA 199 Cb -0.02 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 2f1z s ALA 199 CO 0.17 0.06 0.01 -1.25 0.00 0.00 0.00 175.76 174.75 2f1z s PRO 200 N -2.21 2.42 0.41 0.00 0.04 -1.26 -4.55 135.00 129.86 2f1z s PRO 200 Ca 0.53 -1.13 0.01 0.00 0.04 0.00 0.00 61.00 60.44 2f1z s PRO 200 Cb -0.19 -2.35 -0.01 0.00 0.04 0.00 0.00 34.50 31.98 2f1z s PRO 200 CO 0.25 0.44 0.62 -1.01 0.04 0.00 0.00 177.00 177.34 2f1z s HIS 201 N -1.81 3.31 -0.89 0.56 3.76 0.58 -4.55 115.29 116.25 2f1z s HIS 201 Ca 0.28 0.26 -0.03 0.00 -0.15 0.00 0.00 55.06 55.42 2f1z s HIS 201 Cb -0.09 -2.16 -0.03 0.00 1.11 0.00 0.00 32.58 31.41 2f1z s HIS 201 CO 0.19 -0.18 0.80 0.41 -0.85 0.00 0.00 174.74 175.11 2f1z n GLY 202 N -1.97 -1.21 0.00 -2.22 0.00 -1.26 -1.47 105.19 97.07 2f1z n GLY 202 Ca -0.01 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.54 2f1z n GLY 202 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2f1z n VAL 203 N -2.48 0.00 -2.19 1.61 3.14 -1.26 -4.49 118.33 112.66 2f1z n VAL 203 Ca -0.04 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 2f1z n VAL 203 Cb 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.34 2f1z n VAL 203 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2f1z n ALA 204 N 0.00 -1.54 -2.92 1.55 0.00 -1.26 -4.90 120.51 111.44 2f1z n ALA 204 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2f1z n ALA 204 Cb 0.00 -0.32 -0.10 0.00 0.00 0.00 0.00 19.45 19.03 2f1z n ALA 204 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2f1z s TRP 205 N -0.54 3.27 -1.09 0.00 -0.11 -1.26 -4.99 118.94 114.21 2f1z s TRP 205 Ca 0.00 -1.08 -0.22 0.00 1.22 0.00 0.00 56.10 56.02 2f1z s TRP 205 Cb 0.00 -2.65 -0.08 0.00 -1.50 0.00 0.00 33.47 29.23 2f1z s TRP 205 CO 0.00 -0.71 1.92 -3.47 -4.62 0.00 0.00 176.95 170.07 2f1z n ASP 206 N 5.01 3.18 -0.22 5.86 4.64 -1.26 -4.74 116.55 129.02 2f1z n ASP 206 Ca -0.11 -2.73 0.01 0.00 -1.38 0.00 0.00 54.79 50.58 2f1z n ASP 206 Cb 0.45 -1.56 0.09 0.00 -1.04 0.00 0.00 41.12 39.06 2f1z n ASP 206 CO 0.00 0.00 0.00 0.28 -0.82 0.00 0.00 177.20 176.66 2f1z h SER 207 N 8.77 -0.49 -0.01 1.67 0.02 -1.82 -2.66 113.55 119.01 2f1z h SER 207 Ca 0.32 0.19 -0.67 0.00 -0.84 0.00 0.00 61.79 60.79 2f1z h SER 207 Cb 0.84 0.37 0.02 0.00 0.14 0.00 0.00 62.40 63.76 2f1z h SER 207 CO 1.49 -0.19 2.54 1.17 -1.14 0.00 0.00 176.83 180.71 2f1z n LYS 208 N -5.39 1.94 0.04 3.45 0.00 -0.91 -3.22 118.16 114.06 2f1z n LYS 208 Ca 0.09 -2.10 0.00 0.00 0.00 0.00 0.00 58.31 56.30 2f1z n LYS 208 Cb 0.36 -3.05 0.00 0.00 0.00 0.00 0.00 35.03 32.34 2f1z n LYS 208 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2f1z n LYS 209 N 6.75 0.00 -1.24 1.64 4.76 -1.00 -4.69 118.16 124.37 2f1z n LYS 209 Ca 0.50 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.64 2f1z n LYS 209 Cb 0.40 0.00 0.08 0.00 -1.84 0.00 0.00 35.03 33.67 2f1z n LYS 209 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 2f1z n HIS 210 N -2.52 2.93 0.00 2.13 1.44 -1.23 -3.85 115.22 114.12 2f1z n HIS 210 Ca 0.00 -2.73 0.00 0.00 -2.01 0.00 0.00 57.72 52.98 2f1z n HIS 210 Cb 0.00 -1.32 0.00 0.00 0.12 0.00 0.00 29.99 28.79 2f1z n HIS 210 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 2f1z n THR 211 N -0.74 0.00 -0.69 0.61 -1.04 -1.20 -4.39 114.28 106.83 2f1z n THR 211 Ca 0.57 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.58 2f1z n THR 211 Cb 0.75 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.26 2f1z n THR 211 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2f1z n GLY 212 N -0.19 0.30 3.55 3.41 0.00 -1.22 -4.94 105.19 106.09 2f1z n GLY 212 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2f1z n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f1z s TYR 213 N -1.87 2.77 0.39 1.61 2.02 -1.26 -4.84 117.35 116.17 2f1z s TYR 213 Ca 0.00 -0.12 0.08 0.00 -0.37 0.00 0.00 57.07 56.66 2f1z s TYR 213 Cb 0.00 -1.55 -0.00 0.00 -0.40 0.00 0.00 41.96 40.01 2f1z s TYR 213 CO 0.00 0.34 0.48 0.08 -1.57 0.00 0.00 175.55 174.88 2f1z s VAL 214 N -1.00 3.27 0.23 0.71 1.01 -1.26 -2.14 120.40 121.23 2f1z s VAL 214 Ca 0.17 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 61.07 2f1z s VAL 214 Cb -0.11 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 33.16 2f1z s VAL 214 CO 0.07 -0.06 0.14 0.61 0.00 0.00 0.00 175.10 175.87 2f1z n GLY 215 N -1.70 3.13 3.30 4.51 0.00 -1.26 -4.87 105.19 108.30 2f1z n GLY 215 Ca 0.04 -2.24 -0.26 0.00 0.00 0.00 0.00 46.02 43.57 2f1z n GLY 215 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f1z s LEU 216 N 0.00 2.27 0.00 0.99 1.43 0.42 -1.07 118.68 122.72 2f1z s LEU 216 Ca 0.11 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 2f1z s LEU 216 Cb -0.01 -0.99 0.00 0.00 0.03 0.00 0.00 46.19 45.22 2f1z s LEU 216 CO 0.07 0.11 0.00 2.29 0.23 0.00 0.00 176.35 179.05 2f1z n LYS 217 N 1.23 0.91 0.00 1.70 2.85 -1.18 -0.19 118.16 123.47 2f1z n LYS 217 Ca -0.19 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.07 2f1z n LYS 217 Cb 0.53 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.91 2f1z n LYS 217 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2f1z n ASN 218 N -2.68 0.00 -1.26 -5.58 5.03 -1.26 -4.87 115.26 104.64 2f1z n ASN 218 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 2f1z n ASN 218 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 2f1z n ASN 218 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 2f1z n GLN 219 N 13.63 0.00 0.00 3.52 7.27 -1.26 -5.01 117.38 135.54 2f1z n GLN 219 Ca 0.00 0.49 0.00 0.00 0.07 0.00 0.00 57.00 57.56 2f1z n GLN 219 Cb 0.00 -0.78 0.00 0.00 2.41 0.00 0.00 30.24 31.87 2f1z n GLN 219 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 2f1z n THR 222 N 0.05 0.00 0.00 1.69 -2.24 -1.26 -5.03 114.28 107.49 2f1z n THR 222 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2f1z n THR 222 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2f1z n THR 222 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f1z n TYR 224 N 1.75 0.00 -0.36 0.00 0.18 -1.26 -3.93 117.16 113.54 2f1z n TYR 224 Ca 0.00 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 59.77 2f1z n TYR 224 Cb 0.00 -0.21 0.12 0.00 -0.38 0.00 0.00 39.34 38.87 2f1z n TYR 224 CO 0.00 0.00 0.00 1.98 -2.08 0.00 0.00 176.86 176.76 2f1z h MET 225 N 0.00 1.23 0.68 -3.48 4.05 0.13 -2.75 114.93 114.80 2f1z h MET 225 Ca 0.00 -0.07 -0.03 0.00 -0.28 0.00 0.00 59.70 59.32 2f1z h MET 225 Cb 0.10 -0.28 -0.01 0.00 -0.80 0.00 0.00 31.60 30.61 2f1z h MET 225 CO 0.00 0.82 -0.49 -0.91 0.23 0.00 0.00 176.91 176.55 2f1z h ASN 226 N 1.27 -1.29 -0.56 1.39 -0.26 -1.75 0.21 115.58 114.59 2f1z h ASN 226 Ca 0.37 0.08 0.10 0.00 -0.56 0.00 0.00 56.30 56.30 2f1z h ASN 226 Cb -0.08 0.40 -0.11 0.00 -1.06 0.00 0.00 38.32 37.47 2f1z h ASN 226 CO -0.10 -0.72 -0.32 0.28 -1.06 0.00 0.00 177.43 175.51 2f1z h SER 227 N -1.13 -1.09 -0.58 5.81 0.02 -1.83 0.16 113.55 114.91 2f1z h SER 227 Ca -0.09 0.22 0.08 0.00 -0.84 0.00 0.00 61.79 61.16 2f1z h SER 227 Cb 0.93 0.54 -0.06 0.00 0.14 0.00 0.00 62.40 63.95 2f1z h SER 227 CO 0.04 -0.30 0.24 0.25 -1.14 0.00 0.00 176.83 175.92 2f1z h LEU 228 N -0.17 0.26 0.06 5.07 6.46 -1.27 0.86 115.31 126.58 2f1z h LEU 228 Ca 0.23 0.07 0.02 0.00 -0.12 0.00 0.00 57.88 58.08 2f1z h LEU 228 Cb 0.54 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.46 2f1z h LEU 228 CO -0.65 0.17 -0.26 -0.07 -0.62 0.00 0.00 178.44 177.01 2f1z h LEU 229 N 0.43 -0.76 0.51 2.25 -0.00 0.22 -0.66 115.31 117.31 2f1z h LEU 229 Ca 0.29 0.10 -0.03 0.00 -0.00 0.00 0.00 57.88 58.24 2f1z h LEU 229 Cb 0.31 0.30 0.01 0.00 -0.00 0.00 0.00 40.66 41.28 2f1z h LEU 229 CO -0.27 -0.34 -0.25 1.56 -0.00 0.00 0.00 178.44 179.15 2f1z h GLN 230 N -0.44 -0.66 -1.43 1.13 1.08 -0.94 0.16 115.11 114.02 2f1z h GLN 230 Ca 0.05 0.05 0.43 0.00 -1.45 0.00 0.00 58.65 57.72 2f1z h GLN 230 Cb 0.49 0.15 -0.09 0.00 -0.05 0.00 0.00 27.48 27.98 2f1z h GLN 230 CO -0.19 -0.40 0.98 1.15 -0.95 0.00 0.00 178.83 179.42 2f1z h THR 231 N -0.77 0.21 0.10 -0.54 2.02 -0.63 0.50 112.91 113.78 2f1z h THR 231 Ca -0.07 -0.03 -0.15 0.00 0.77 0.00 0.00 66.41 66.93 2f1z h THR 231 Cb 0.57 0.12 0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2f1z h THR 231 CO 0.12 0.01 -0.72 -0.07 0.37 0.00 0.00 175.52 175.23 2f1z h LEU 232 N 0.08 0.32 -0.40 2.58 3.38 -0.45 -3.33 115.31 117.48 2f1z h LEU 232 Ca 0.76 -0.93 0.08 0.00 0.09 0.00 0.00 57.88 57.89 2f1z h LEU 232 Cb 2.69 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 43.24 2f1z h LEU 232 CO -0.20 1.33 -0.22 0.15 0.09 0.00 0.00 178.44 179.59 2f1z h PHE 233 N -0.54 -0.57 0.00 1.13 3.57 0.28 0.16 116.94 120.97 2f1z h PHE 233 Ca -0.14 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.41 2f1z h PHE 233 Cb 1.49 0.31 0.00 0.00 2.79 0.00 0.00 35.95 40.54 2f1z h PHE 233 CO 0.20 -0.30 0.00 1.19 -2.23 0.00 0.00 178.31 177.17 2f1z n PHE 234 N -5.39 0.00 -2.60 0.41 0.99 -0.13 -3.48 117.46 107.26 2f1z n PHE 234 Ca 0.02 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.12 2f1z n PHE 234 Cb 0.30 -0.06 0.00 0.00 -1.00 0.00 0.00 39.48 38.73 2f1z n PHE 234 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 2f1z n THR 235 N 0.14 4.46 0.00 4.37 -1.04 0.58 -4.94 114.28 117.85 2f1z n THR 235 Ca 0.00 -5.50 0.00 0.00 -2.04 0.00 0.00 64.05 56.51 2f1z n THR 235 Cb 0.14 -1.43 0.00 0.00 -1.82 0.00 0.00 70.33 67.22 2f1z n THR 235 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2f1z n ASN 236 N -0.23 0.00 -0.35 8.00 5.03 -1.23 0.12 115.26 126.60 2f1z n ASN 236 Ca 0.43 0.00 0.27 0.00 0.87 0.00 0.00 54.58 56.15 2f1z n ASN 236 Cb 0.33 0.00 0.57 0.00 -1.02 0.00 0.00 39.78 39.66 2f1z n ASN 236 CO 0.00 0.00 0.00 -0.61 -1.83 0.00 0.00 177.26 174.82 2f1z h GLN 237 N 0.00 0.27 -0.26 3.52 4.15 -1.35 1.02 115.11 122.46 2f1z h GLN 237 Ca 0.00 -0.02 -0.16 0.00 0.77 0.00 0.00 58.65 59.24 2f1z h GLN 237 Cb 0.00 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.63 2f1z h GLN 237 CO 0.00 0.18 -0.46 1.25 -1.93 0.00 0.00 178.83 177.87 2f1z h LEU 238 N 0.28 0.85 -0.01 -2.39 5.85 0.66 -2.86 115.31 117.69 2f1z h LEU 238 Ca 0.63 -0.53 0.03 0.00 0.84 0.00 0.00 57.88 58.85 2f1z h LEU 238 Cb 1.81 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.54 2f1z h LEU 238 CO -0.28 1.22 -0.31 -0.09 -0.34 0.00 0.00 178.44 178.64 2f1z h ARG 239 N 0.51 -0.44 -0.11 1.25 2.43 0.12 0.28 114.38 118.43 2f1z h ARG 239 Ca 0.02 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2f1z h ARG 239 Cb 1.06 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 2f1z h ARG 239 CO 0.10 -0.29 0.01 0.87 -1.51 0.00 0.00 179.97 179.15 2f1z h LYS 240 N -0.45 0.04 -0.95 0.20 1.57 -1.33 0.11 116.57 115.76 2f1z h LYS 240 Ca 0.06 -0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.94 2f1z h LYS 240 Cb 0.55 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.77 2f1z h LYS 240 CO -0.27 0.03 0.61 0.00 -0.57 0.00 0.00 179.45 179.25 2f1z h ALA 241 N 1.09 1.55 -0.23 3.86 0.00 -1.24 -1.14 119.26 123.15 2f1z h ALA 241 Ca 0.05 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2f1z h ALA 241 Cb 0.05 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2f1z h ALA 241 CO -0.08 0.26 -0.20 -0.24 0.00 0.00 0.00 179.25 178.99 2f1z h VAL 242 N 0.99 1.32 -0.26 0.00 3.04 0.16 -3.18 116.25 118.32 2f1z h VAL 242 Ca 0.44 -1.35 0.06 0.00 -1.01 0.00 0.00 66.70 64.84 2f1z h VAL 242 Cb 0.38 1.69 -0.08 0.00 -2.01 0.00 0.00 31.29 31.27 2f1z h VAL 242 CO -0.20 0.42 -0.31 1.88 -1.01 0.00 0.00 177.57 178.35 2f1z h TYR 243 N 0.23 -0.85 0.00 3.17 0.99 0.09 -2.02 116.97 118.59 2f1z h TYR 243 Ca 0.04 0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.81 2f1z h TYR 243 Cb 0.75 0.41 0.00 0.00 1.00 0.00 0.00 36.73 38.89 2f1z h TYR 243 CO 0.08 -0.38 0.00 -1.33 -0.00 0.00 0.00 178.16 176.53 2f1z n MET 244 N -5.41 0.07 -2.42 4.88 2.81 -0.54 -4.63 117.12 111.89 2f1z n MET 244 Ca -0.01 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.53 2f1z n MET 244 Cb 0.32 -1.03 -0.02 0.00 -0.71 0.00 0.00 33.22 31.79 2f1z n MET 244 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2f1z s MET 245 N -2.00 3.72 -1.33 0.03 -1.94 -0.76 -4.94 119.30 112.08 2f1z s MET 245 Ca 0.00 1.52 -0.12 0.00 -1.71 0.00 0.00 55.69 55.39 2f1z s MET 245 Cb 0.00 -2.18 0.13 0.00 2.01 0.00 0.00 34.83 34.78 2f1z s MET 245 CO 0.00 -0.53 1.93 -2.30 -0.01 0.00 0.00 175.02 174.11 2f1z n PRO 246 N -0.85 3.36 -0.79 2.03 -0.02 -1.26 -4.81 135.00 132.66 2f1z n PRO 246 Ca 0.09 -3.29 -0.16 0.00 -2.02 0.00 0.00 63.50 58.13 2f1z n PRO 246 Cb 0.51 -3.07 0.10 0.00 -0.02 0.00 0.00 33.50 31.02 2f1z n PRO 246 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2f1z n THR 247 N 4.11 2.45 0.00 3.45 -2.24 -1.26 -4.65 114.28 116.14 2f1z n THR 247 Ca 0.43 -1.30 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 2f1z n THR 247 Cb 0.38 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 2f1z n THR 247 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2f1z n GLU 248 N -0.41 0.00 -1.51 -0.78 0.00 -1.26 -4.47 120.64 112.21 2f1z n GLU 248 Ca 0.37 0.45 -0.13 0.00 0.00 0.00 0.00 57.16 57.85 2f1z n GLU 248 Cb 1.11 -0.95 -0.10 0.00 0.00 0.00 0.00 31.44 31.50 2f1z n GLU 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2f1z n GLY 249 N 2.03 -0.32 1.90 8.31 0.00 -1.26 -4.73 105.19 111.11 2f1z n GLY 249 Ca 0.00 0.14 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 2f1z n GLY 249 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f1z n ASP 250 N 17.09 -0.96 -3.86 1.61 8.00 -1.26 -5.14 116.55 132.02 2f1z n ASP 250 Ca 0.40 -1.95 -0.29 0.00 0.71 0.00 0.00 54.79 53.66 2f1z n ASP 250 Cb 0.44 1.68 -0.16 0.00 -0.02 0.00 0.00 41.12 43.06 2f1z n ASP 250 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2f1z s ASP 251 N -2.14 3.60 0.00 -2.24 1.11 -1.26 -5.03 116.67 110.70 2f1z s ASP 251 Ca 0.12 -1.12 0.00 0.00 0.18 0.00 0.00 52.55 51.73 2f1z s ASP 251 Cb -0.01 -0.99 0.00 0.00 1.07 0.00 0.00 42.92 42.99 2f1z s ASP 251 CO 0.09 -0.27 0.60 -1.20 1.18 0.00 0.00 175.17 175.57 2f1z n SER 252 N 4.79 0.00 -0.00 0.27 7.64 -1.26 -0.25 113.62 124.81 2f1z n SER 252 Ca -0.10 0.12 0.03 0.00 1.01 0.00 0.00 58.87 59.93 2f1z n SER 252 Cb 0.45 -0.12 -0.04 0.00 -1.01 0.00 0.00 64.21 63.49 2f1z n SER 252 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2f1z n SER 253 N -1.10 1.11 -0.11 6.43 3.41 -1.26 -4.77 113.62 117.33 2f1z n SER 253 Ca 0.00 -0.49 -0.18 0.00 -0.26 0.00 0.00 58.87 57.93 2f1z n SER 253 Cb 0.36 1.08 -0.07 0.00 -0.26 0.00 0.00 64.21 65.33 2f1z n SER 253 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2f1z n LYS 254 N -1.31 0.55 -1.52 4.33 5.02 0.65 -4.36 118.16 121.52 2f1z n LYS 254 Ca 0.01 0.31 -0.43 0.00 -2.02 0.00 0.00 58.31 56.18 2f1z n LYS 254 Cb 0.13 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 33.56 2f1z n LYS 254 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2f1z n SER 255 N -4.39 2.24 0.30 4.39 2.88 -0.94 -4.77 113.62 113.33 2f1z n SER 255 Ca -0.32 0.04 -0.15 0.00 -1.33 0.00 0.00 58.87 57.11 2f1z n SER 255 Cb 0.66 -1.40 -0.08 0.00 -0.75 0.00 0.00 64.21 62.64 2f1z n SER 255 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2f1z h VAL 256 N 7.41 0.34 -0.99 2.46 2.07 -1.92 0.15 116.25 125.78 2f1z h VAL 256 Ca -0.27 -0.29 0.17 0.00 0.82 0.00 0.00 66.70 67.13 2f1z h VAL 256 Cb 1.28 0.43 -0.17 0.00 -1.52 0.00 0.00 31.29 31.32 2f1z h VAL 256 CO 1.09 0.04 -0.34 -0.65 0.02 0.00 0.00 177.57 177.73 2f1z h PRO 257 N -0.98 -0.00 0.57 1.57 0.11 -1.90 0.22 132.00 131.59 2f1z h PRO 257 Ca -0.08 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 2f1z h PRO 257 Cb 0.65 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.76 2f1z h PRO 257 CO 0.13 -0.00 -0.38 1.25 -0.21 0.00 0.00 178.00 178.79 2f1z h LEU 258 N -0.00 -0.97 -0.40 2.35 7.12 -1.90 0.18 115.31 121.70 2f1z h LEU 258 Ca 0.39 0.06 0.00 0.00 0.13 0.00 0.00 57.88 58.46 2f1z h LEU 258 Cb 0.64 0.29 0.00 0.00 -0.53 0.00 0.00 40.66 41.06 2f1z h LEU 258 CO -0.99 -0.57 0.54 0.00 -0.13 0.00 0.00 178.44 177.29 2f1z n ALA 259 N -2.60 0.28 -0.10 1.25 0.00 0.52 0.28 120.51 120.15 2f1z n ALA 259 Ca -0.11 0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.28 2f1z n ALA 259 Cb 0.38 -0.36 -0.14 0.00 0.00 0.00 0.00 19.45 19.33 2f1z n ALA 259 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2f1z n LEU 260 N -1.88 0.61 0.28 0.00 0.00 0.49 -3.99 117.00 112.51 2f1z n LEU 260 Ca -0.00 -0.03 0.13 0.00 0.00 0.00 0.00 56.01 56.11 2f1z n LEU 260 Cb 0.55 0.20 0.80 0.00 0.00 0.00 0.00 43.42 44.96 2f1z n LEU 260 CO 0.03 0.56 1.05 1.56 0.00 0.00 0.00 177.39 180.58 2f1z h GLN 261 N 0.00 0.00 0.25 1.96 4.20 0.71 -0.20 115.11 122.02 2f1z h GLN 261 Ca -0.52 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.18 2f1z h GLN 261 Cb 2.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.88 2f1z h GLN 261 CO 0.00 0.06 -0.12 0.00 -0.67 0.00 0.00 178.83 178.11 2f1z h ARG 262 N 0.00 -0.32 -0.71 1.46 3.08 -1.43 -1.62 114.38 114.84 2f1z h ARG 262 Ca -0.00 0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.15 2f1z h ARG 262 Cb 0.14 0.07 -0.11 0.00 0.08 0.00 0.00 29.97 30.16 2f1z h ARG 262 CO 0.01 -0.21 -0.54 -0.24 -1.07 0.00 0.00 179.97 177.91 2f1z h VAL 263 N -0.63 0.01 -0.42 2.04 3.04 -1.61 0.24 116.25 118.92 2f1z h VAL 263 Ca -0.03 0.00 0.09 0.00 -1.01 0.00 0.00 66.70 65.74 2f1z h VAL 263 Cb 0.25 0.01 -0.09 0.00 -2.01 0.00 0.00 31.29 29.46 2f1z h VAL 263 CO 0.06 0.00 -0.26 -0.26 -1.01 0.00 0.00 177.57 176.10 2f1z h PHE 264 N -0.19 -0.68 0.19 3.17 -1.00 -1.13 0.59 116.94 117.88 2f1z h PHE 264 Ca 0.14 0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.98 2f1z h PHE 264 Cb 0.52 0.36 -0.03 0.00 3.61 0.00 0.00 35.95 40.41 2f1z h PHE 264 CO -0.86 -0.33 -0.42 -0.92 -1.61 0.00 0.00 178.31 174.17 2f1z h TYR 265 N -0.18 -1.21 -0.96 -0.55 5.03 0.41 -1.90 116.97 117.62 2f1z h TYR 265 Ca 0.19 0.03 0.07 0.00 2.58 0.00 0.00 58.73 61.60 2f1z h TYR 265 Cb 0.49 0.50 -0.07 0.00 1.55 0.00 0.00 36.73 39.20 2f1z h TYR 265 CO -0.49 -0.50 0.61 1.49 -1.32 0.00 0.00 178.16 177.95 2f1z h GLU 266 N -0.67 1.06 -0.12 1.82 4.81 -0.73 0.16 114.58 120.91 2f1z h GLU 266 Ca -0.02 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2f1z h GLU 266 Cb 0.64 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 2f1z h GLU 266 CO -0.18 0.70 0.46 1.25 -0.73 0.00 0.00 179.01 180.51 2f1z h LEU 267 N 1.09 0.00 0.00 1.64 5.85 0.94 0.33 115.31 125.16 2f1z h LEU 267 Ca 0.42 0.00 -0.43 0.00 0.84 0.00 0.00 57.88 58.71 2f1z h LEU 267 Cb 0.20 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 2f1z h LEU 267 CO -0.18 0.00 -2.52 1.67 -0.34 0.00 0.00 178.44 177.06 2f1z n GLN 268 N -3.02 0.62 0.03 1.25 7.27 0.45 -4.51 117.38 119.47 2f1z n GLN 268 Ca 0.01 0.21 0.11 0.00 0.07 0.00 0.00 57.00 57.40 2f1z n GLN 268 Cb 0.53 -1.50 -0.01 0.00 2.41 0.00 0.00 30.24 31.67 2f1z n GLN 268 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2f1z n HIS 269 N -3.82 0.33 -1.76 3.69 8.25 -0.64 -4.97 115.22 116.30 2f1z n HIS 269 Ca -0.51 0.09 -0.32 0.00 -0.26 0.00 0.00 57.72 56.73 2f1z n HIS 269 Cb 0.93 -0.51 0.04 0.00 1.12 0.00 0.00 29.99 31.57 2f1z n HIS 269 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2f1z s SER 270 N -4.20 5.46 -0.00 0.41 0.15 0.11 -4.96 113.70 110.67 2f1z s SER 270 Ca 0.02 1.74 0.03 0.00 0.70 0.00 0.00 55.95 58.44 2f1z s SER 270 Cb 0.14 -2.52 -0.03 0.00 -1.71 0.00 0.00 66.02 61.90 2f1z s SER 270 CO 0.82 -1.39 0.11 0.47 1.20 0.00 0.00 173.24 174.45 2f1z n ASP 271 N -2.65 0.83 -4.41 5.45 8.00 -1.26 -4.77 116.55 117.74 2f1z n ASP 271 Ca 0.08 -0.47 -0.30 0.00 0.71 0.00 0.00 54.79 54.81 2f1z n ASP 271 Cb 0.53 1.02 -0.14 0.00 -0.02 0.00 0.00 41.12 42.52 2f1z n ASP 271 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2f1z s LYS 272 N -1.42 1.93 0.18 -1.24 1.02 -1.26 -4.65 119.74 114.30 2f1z s LYS 272 Ca 0.01 -1.05 -0.12 0.00 0.02 0.00 0.00 55.97 54.83 2f1z s LYS 272 Cb 0.02 -2.09 -0.08 0.00 -0.52 0.00 0.00 37.83 35.16 2f1z s LYS 272 CO 0.12 0.52 0.09 -2.30 -0.92 0.00 0.00 175.35 172.86 2f1z n PRO 273 N 1.62 0.00 -3.76 -1.68 -0.02 -1.26 -4.83 135.00 125.06 2f1z n PRO 273 Ca -0.17 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 60.95 2f1z n PRO 273 Cb 0.52 -0.51 -0.06 0.00 -0.02 0.00 0.00 33.50 33.43 2f1z n PRO 273 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2f1z s VAL 274 N -0.79 5.39 -0.54 -1.45 1.01 -0.23 -4.88 120.40 118.92 2f1z s VAL 274 Ca 0.31 0.36 -0.24 0.00 0.00 0.00 0.00 61.98 62.41 2f1z s VAL 274 Cb -0.36 -3.49 0.04 0.00 0.00 0.00 0.00 36.38 32.58 2f1z s VAL 274 CO 0.31 0.58 0.89 -0.83 0.00 0.00 0.00 175.10 176.05 2f1z s GLY 275 N -0.79 1.47 0.27 4.51 0.00 -1.26 -3.08 107.32 108.44 2f1z s GLY 275 Ca 0.16 -1.26 -0.04 0.00 0.00 0.00 0.00 44.72 43.57 2f1z s GLY 275 CO 0.05 1.96 1.94 -0.91 0.00 0.00 0.00 173.10 176.15 2f1z h THR 276 N 6.00 1.24 0.00 0.90 1.35 -1.97 -3.39 112.91 117.04 2f1z h THR 276 Ca -0.26 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 2f1z h THR 276 Cb 1.08 -0.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 2f1z h THR 276 CO 1.06 0.23 0.00 2.29 -0.25 0.00 0.00 175.52 178.86 2f1z n LYS 277 N -4.39 0.00 0.26 4.72 2.85 -1.26 0.57 118.16 120.91 2f1z n LYS 277 Ca 0.10 0.00 0.15 0.00 -1.05 0.00 0.00 58.31 57.52 2f1z n LYS 277 Cb 0.03 0.00 0.61 0.00 -0.65 0.00 0.00 35.03 35.02 2f1z n LYS 277 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 2f1z h LYS 278 N 0.00 0.00 -0.01 -1.58 1.63 -1.95 -3.00 116.57 111.67 2f1z h LYS 278 Ca 0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2f1z h LYS 278 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2f1z h LYS 278 CO 0.00 0.05 -0.02 1.25 -3.45 0.00 0.00 179.45 177.28 2f1z h LEU 279 N 0.00 0.03 -1.50 5.20 5.85 -0.09 -2.97 115.31 121.82 2f1z h LEU 279 Ca -0.00 -0.62 0.05 0.00 0.84 0.00 0.00 57.88 58.15 2f1z h LEU 279 Cb 0.58 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2f1z h LEU 279 CO 0.01 0.65 0.57 0.74 -0.34 0.00 0.00 178.44 180.07 2f1z h THR 280 N -0.58 0.08 0.00 1.05 2.02 -1.36 -1.31 112.91 112.79 2f1z h THR 280 Ca -0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 2f1z h THR 280 Cb 0.64 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2f1z h THR 280 CO 0.00 0.00 -0.56 0.50 0.37 0.00 0.00 175.52 175.83 2f1z h LYS 281 N 0.00 0.00 -1.05 6.66 3.64 -1.54 -3.26 116.57 121.02 2f1z h LYS 281 Ca 0.08 0.00 0.41 0.00 -1.27 0.00 0.00 60.65 59.87 2f1z h LYS 281 Cb 1.22 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.89 2f1z h LYS 281 CO -0.00 0.99 0.62 0.43 -2.27 0.00 0.00 179.45 179.21 2f1z n SER 282 N -4.53 0.27 0.20 4.20 7.64 -0.50 0.22 113.62 121.12 2f1z n SER 282 Ca -0.20 1.43 0.10 0.00 1.01 0.00 0.00 58.87 61.20 2f1z n SER 282 Cb 0.57 -0.70 0.13 0.00 -1.01 0.00 0.00 64.21 63.20 2f1z n SER 282 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 2f1z h PHE 283 N 0.00 0.00 0.00 1.43 0.05 -1.74 -3.47 116.94 113.22 2f1z h PHE 283 Ca 0.79 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.58 2f1z h PHE 283 Cb 2.27 0.00 0.00 0.00 2.00 0.00 0.00 35.95 40.22 2f1z h PHE 283 CO -0.01 0.13 0.00 0.41 -0.18 0.00 0.00 178.31 178.66 2f1z n GLY 284 N 1.13 2.06 3.50 -1.45 0.00 0.59 -4.95 105.19 106.06 2f1z n GLY 284 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 2f1z n GLY 284 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2f1z n TRP 285 N -2.00 0.70 -3.73 1.61 7.02 -1.23 -4.83 117.44 114.99 2f1z n TRP 285 Ca 0.00 -0.17 -0.22 0.00 -1.02 0.00 0.00 57.50 56.09 2f1z n TRP 285 Cb 0.00 -2.17 -0.04 0.00 -2.42 0.00 0.00 31.31 26.68 2f1z n TRP 285 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2f1z s GLU 286 N 7.93 2.50 0.00 -0.99 0.41 -1.26 -4.58 118.70 122.72 2f1z s GLU 286 Ca 0.70 -1.55 0.00 0.00 -0.41 0.00 0.00 54.97 53.71 2f1z s GLU 286 Cb -0.03 -2.31 0.00 0.00 -1.78 0.00 0.00 34.13 30.01 2f1z s GLU 286 CO 0.18 -0.12 0.00 -2.37 -0.49 0.00 0.00 175.26 172.46 2f1z n THR 287 N -1.44 0.00 -1.10 3.63 5.66 -1.26 -3.86 114.28 115.90 2f1z n THR 287 Ca 0.02 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.98 2f1z n THR 287 Cb 0.62 -0.25 -0.01 0.00 -1.55 0.00 0.00 70.33 69.13 2f1z n THR 287 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2f1z n LEU 288 N 0.00 0.01 -0.14 1.09 4.77 -1.26 -4.80 117.00 116.66 2f1z n LEU 288 Ca 0.00 0.08 0.05 0.00 -0.03 0.00 0.00 56.01 56.12 2f1z n LEU 288 Cb 0.00 -1.40 -0.03 0.00 -2.33 0.00 0.00 43.42 39.66 2f1z n LEU 288 CO 0.00 -0.44 0.11 -0.90 -1.33 0.00 0.00 177.39 174.83 2f1z n ASP 289 N -0.04 0.95 -1.71 -1.43 5.75 -1.25 -3.98 116.55 114.85 2f1z n ASP 289 Ca -0.03 -0.98 0.02 0.00 -0.01 0.00 0.00 54.79 53.79 2f1z n ASP 289 Cb 0.24 0.71 0.31 0.00 -1.03 0.00 0.00 41.12 41.35 2f1z n ASP 289 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2f1z n SER 290 N -0.69 4.72 -0.01 -1.12 3.41 -1.26 -2.04 113.62 116.62 2f1z n SER 290 Ca 0.04 -2.85 -0.01 0.00 -0.26 0.00 0.00 58.87 55.79 2f1z n SER 290 Cb 0.21 -0.67 -0.01 0.00 -0.26 0.00 0.00 64.21 63.48 2f1z n SER 290 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2f1z n PHE 291 N 0.31 0.00 1.33 7.33 3.72 -1.26 -4.52 117.46 124.37 2f1z n PHE 291 Ca 0.27 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.80 2f1z n PHE 291 Cb 1.10 -0.05 0.47 0.00 -0.94 0.00 0.00 39.48 40.06 2f1z n PHE 291 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 2f1z n MET 292 N -2.29 0.91 -0.60 -1.08 1.56 -1.20 -3.59 117.12 110.82 2f1z n MET 292 Ca -0.02 -0.47 0.09 0.00 -0.27 0.00 0.00 57.70 57.03 2f1z n MET 292 Cb 0.53 -1.49 0.36 0.00 2.15 0.00 0.00 33.22 34.77 2f1z n MET 292 CO 0.00 0.00 0.00 0.94 -0.73 0.00 0.00 175.97 176.18 2f1z n GLN 293 N -0.63 3.66 -1.80 2.12 7.27 -0.87 -4.94 117.38 122.20 2f1z n GLN 293 Ca 0.14 -2.84 -0.02 0.00 0.07 0.00 0.00 57.00 54.35 2f1z n GLN 293 Cb 0.33 -1.88 -0.00 0.00 2.41 0.00 0.00 30.24 31.10 2f1z n GLN 293 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2f1z n HIS 294 N 1.17 -0.94 -4.24 3.69 8.25 -1.24 -5.02 115.22 116.89 2f1z n HIS 294 Ca 0.26 -0.41 -0.17 0.00 -0.26 0.00 0.00 57.72 57.13 2f1z n HIS 294 Cb 0.87 0.14 -0.08 0.00 1.12 0.00 0.00 29.99 32.05 2f1z n HIS 294 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2f1z s ASP 295 N -1.42 1.22 0.23 0.41 2.15 -1.26 -4.94 116.67 113.06 2f1z s ASP 295 Ca 0.04 -1.63 -0.12 0.00 0.43 0.00 0.00 52.55 51.27 2f1z s ASP 295 Cb -0.01 0.53 0.29 0.00 -0.30 0.00 0.00 42.92 43.43 2f1z s ASP 295 CO 0.03 -1.04 1.61 -0.37 -0.17 0.00 0.00 175.17 175.23 2f1z h VAL 296 N 2.25 0.28 -0.79 1.11 -1.51 -1.94 -2.56 116.25 113.09 2f1z h VAL 296 Ca -0.28 -0.00 0.12 0.00 -1.23 0.00 0.00 66.70 65.31 2f1z h VAL 296 Cb 1.24 0.28 -0.13 0.00 -2.13 0.00 0.00 31.29 30.55 2f1z h VAL 296 CO 0.40 0.00 -0.41 1.56 -1.23 0.00 0.00 177.57 177.90 2f1z h GLN 297 N 0.00 -0.10 0.12 5.19 7.50 -1.98 0.20 115.11 126.05 2f1z h GLN 297 Ca 0.35 0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.50 2f1z h GLN 297 Cb 0.53 0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.08 2f1z h GLN 297 CO -0.74 -0.06 -0.06 1.05 -1.50 0.00 0.00 178.83 177.52 2f1z h GLU 298 N -0.10 -0.16 -0.03 1.46 9.09 -1.87 -0.82 114.58 122.15 2f1z h GLU 298 Ca 0.26 0.01 0.03 0.00 0.05 0.00 0.00 59.36 59.71 2f1z h GLU 298 Cb 0.56 0.04 -0.04 0.00 -1.65 0.00 0.00 28.75 27.65 2f1z h GLU 298 CO -0.83 -0.00 -0.23 1.25 0.05 0.00 0.00 179.01 179.24 2f1z h LEU 299 N -0.29 -0.70 -1.23 3.06 5.85 -1.24 0.45 115.31 121.21 2f1z h LEU 299 Ca -0.02 0.10 0.27 0.00 0.84 0.00 0.00 57.88 59.08 2f1z h LEU 299 Cb 0.23 0.29 -0.11 0.00 0.37 0.00 0.00 40.66 41.45 2f1z h LEU 299 CO 0.03 -0.30 0.65 0.00 -0.34 0.00 0.00 178.44 178.48 2f1z n ARG 301 N -4.74 0.21 -0.07 0.00 3.00 0.64 -1.25 116.66 114.45 2f1z n ARG 301 Ca 0.27 0.13 -0.10 0.00 -0.00 0.00 0.00 57.85 58.14 2f1z n ARG 301 Cb 0.88 -1.70 -0.07 0.00 0.00 0.00 0.00 32.46 31.57 2f1z n ARG 301 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2f1z h VAL 302 N 0.00 0.75 0.69 5.15 2.07 0.44 -3.11 116.25 122.24 2f1z h VAL 302 Ca 0.00 -1.68 -0.03 0.00 0.82 0.00 0.00 66.70 65.81 2f1z h VAL 302 Cb 0.69 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2f1z h VAL 302 CO 0.00 0.25 -0.49 -0.07 0.02 0.00 0.00 177.57 177.29 2f1z h LEU 303 N -1.00 -1.27 0.11 2.57 3.38 -1.04 -1.63 115.31 116.43 2f1z h LEU 303 Ca -0.09 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2f1z h LEU 303 Cb 0.72 0.39 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2f1z h LEU 303 CO -0.05 -0.71 -0.19 -0.07 0.09 0.00 0.00 178.44 177.50 2f1z h LEU 304 N -1.12 -0.56 -1.67 1.67 3.38 -1.37 -0.87 115.31 114.76 2f1z h LEU 304 Ca -0.09 0.05 0.23 0.00 0.09 0.00 0.00 57.88 58.16 2f1z h LEU 304 Cb 0.92 0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.81 2f1z h LEU 304 CO 0.05 -0.23 0.62 0.44 0.09 0.00 0.00 178.44 179.42 2f1z h ASP 305 N -0.32 0.26 -0.33 -0.43 3.32 -1.63 0.62 116.42 117.91 2f1z h ASP 305 Ca -0.01 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2f1z h ASP 305 Cb 0.30 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2f1z h ASP 305 CO -0.07 0.09 0.19 -1.13 -1.72 0.00 0.00 179.24 176.60 2f1z h ASN 306 N 0.26 0.40 0.68 6.45 -1.24 -0.57 -2.61 115.58 118.94 2f1z h ASN 306 Ca 0.47 -0.07 -0.02 0.00 0.71 0.00 0.00 56.30 57.39 2f1z h ASN 306 Cb 1.40 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 40.35 2f1z h ASN 306 CO -0.13 0.36 -0.08 0.58 -1.29 0.00 0.00 177.43 176.87 2f1z h VAL 307 N 0.41 0.27 0.07 2.57 2.07 0.51 -3.23 116.25 118.92 2f1z h VAL 307 Ca 0.12 -0.58 -0.30 0.00 0.82 0.00 0.00 66.70 66.76 2f1z h VAL 307 Cb 0.04 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2f1z h VAL 307 CO -0.02 0.08 -1.58 -0.08 0.02 0.00 0.00 177.57 175.99 2f1z h GLU 308 N 0.00 0.15 0.00 1.57 4.81 -1.14 -2.07 114.58 117.90 2f1z h GLU 308 Ca -0.00 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2f1z h GLU 308 Cb 0.44 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2f1z h GLU 308 CO 0.01 0.93 0.00 -1.71 -0.73 0.00 0.00 179.01 177.51 2f1z n ASN 309 N -3.32 0.00 -0.04 1.04 4.05 -1.17 0.58 115.26 116.40 2f1z n ASN 309 Ca -0.17 -0.57 -0.03 0.00 0.45 0.00 0.00 54.58 54.27 2f1z n ASN 309 Cb 1.03 0.00 -0.07 0.00 1.23 0.00 0.00 39.78 41.98 2f1z n ASN 309 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2f1z n LYS 310 N -0.68 2.32 -0.11 1.20 4.76 -1.14 -4.29 118.16 120.22 2f1z n LYS 310 Ca 0.03 -0.01 0.09 0.00 -2.87 0.00 0.00 58.31 55.55 2f1z n LYS 310 Cb 0.01 -1.21 0.31 0.00 -1.84 0.00 0.00 35.03 32.31 2f1z n LYS 310 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2f1z n MET 311 N -2.23 1.74 0.00 1.97 2.81 0.20 -4.47 117.12 117.14 2f1z n MET 311 Ca -0.12 -1.12 0.00 0.00 -1.81 0.00 0.00 57.70 54.65 2f1z n MET 311 Cb 0.69 -1.36 0.03 0.00 -0.71 0.00 0.00 33.22 31.87 2f1z n MET 311 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2f1z n LYS 312 N 0.36 0.03 -0.07 0.03 4.76 0.84 -2.39 118.16 121.72 2f1z n LYS 312 Ca 0.15 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 2f1z n LYS 312 Cb 0.31 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 2f1z n LYS 312 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2f1z n GLY 313 N -0.93 0.19 3.89 0.72 0.00 -1.26 -5.03 105.19 102.77 2f1z n GLY 313 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2f1z n GLY 313 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f1z s THR 314 N 0.00 5.33 -0.19 2.61 -4.23 -1.00 -4.95 115.64 113.20 2f1z s THR 314 Ca 0.00 -0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.30 2f1z s THR 314 Cb 0.00 -3.50 0.00 0.00 1.34 0.00 0.00 72.50 70.35 2f1z s THR 314 CO 0.00 0.31 0.64 0.00 -0.54 0.00 0.00 174.62 175.03 2f1z n VAL 316 N -1.17 2.88 -2.29 0.00 3.14 -1.26 -5.04 118.33 114.58 2f1z n VAL 316 Ca -0.00 -3.91 -0.37 0.00 -2.96 0.00 0.00 64.34 57.10 2f1z n VAL 316 Cb 0.40 -1.16 -0.01 0.00 -1.06 0.00 0.00 33.84 32.01 2f1z n VAL 316 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 2f1z s GLU 317 N -3.68 3.77 -1.73 1.45 2.12 0.18 -3.43 118.70 117.39 2f1z s GLU 317 Ca 0.55 1.73 0.00 0.00 0.36 0.00 0.00 54.97 57.61 2f1z s GLU 317 Cb 0.44 -2.39 0.00 0.00 0.26 0.00 0.00 34.13 32.44 2f1z s GLU 317 CO -0.01 -0.53 0.00 0.41 -0.54 0.00 0.00 175.26 174.59 2f1z n GLY 318 N 0.41 1.09 0.17 -1.50 0.00 -1.26 -4.87 105.19 99.23 2f1z n GLY 318 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 2f1z n GLY 318 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2f1z h THR 319 N 0.00 1.17 0.32 2.61 2.02 -1.93 -2.68 112.91 114.42 2f1z h THR 319 Ca -0.36 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.31 2f1z h THR 319 Cb 1.16 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 2f1z h THR 319 CO 0.50 0.18 -0.24 0.40 0.37 0.00 0.00 175.52 176.74 2f1z h ILE 320 N 0.41 0.50 -0.96 3.11 2.04 -1.89 -2.03 117.51 118.69 2f1z h ILE 320 Ca 0.12 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.99 2f1z h ILE 320 Cb 0.14 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 2f1z h ILE 320 CO -0.01 0.00 0.63 -0.65 0.00 0.00 0.00 178.15 178.12 2f1z h PRO 321 N -0.56 1.25 0.00 2.37 0.11 -1.96 0.51 132.00 133.72 2f1z h PRO 321 Ca -0.03 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2f1z h PRO 321 Cb 0.48 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 31.31 2f1z h PRO 321 CO 0.00 0.83 0.00 1.57 -0.21 0.00 0.00 178.00 180.19 2f1z h LYS 322 N 1.29 0.00 0.00 1.05 2.10 -1.11 0.31 116.57 120.20 2f1z h LYS 322 Ca 0.36 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.65 2f1z h LYS 322 Cb -0.13 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.14 2f1z h LYS 322 CO -0.08 0.00 -2.29 1.28 -2.00 0.00 0.00 179.45 176.35 2f1z n LEU 323 N -2.30 2.68 -0.00 7.07 4.32 0.59 -4.64 117.00 124.71 2f1z n LEU 323 Ca -0.01 -0.02 0.04 0.00 -0.02 0.00 0.00 56.01 55.99 2f1z n LEU 323 Cb 0.06 -0.77 -0.06 0.00 -1.62 0.00 0.00 43.42 41.04 2f1z n LEU 323 CO 0.11 0.79 -0.55 0.49 -1.22 0.00 0.00 177.39 177.01 2f1z n PHE 324 N -3.37 0.00 -2.49 -1.77 3.01 0.15 -1.14 117.46 111.85 2f1z n PHE 324 Ca -0.41 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 57.64 2f1z n PHE 324 Cb 0.90 -0.16 -0.04 0.00 -0.01 0.00 0.00 39.48 40.17 2f1z n PHE 324 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2f1z s ARG 325 N -2.46 4.64 0.09 -1.08 3.00 0.11 -4.43 118.95 118.81 2f1z s ARG 325 Ca -0.02 1.78 0.03 0.00 -1.00 0.00 0.00 55.73 56.52 2f1z s ARG 325 Cb 0.05 -3.21 -0.04 0.00 0.00 0.00 0.00 34.95 31.76 2f1z s ARG 325 CO 0.31 0.20 -0.09 0.20 0.00 0.00 0.00 175.30 175.92 2f1z s GLY 326 N -0.75 0.79 -0.28 8.12 0.00 0.41 -4.27 107.32 111.32 2f1z s GLY 326 Ca 0.45 -1.19 -0.08 0.00 0.00 0.00 0.00 44.72 43.90 2f1z s GLY 326 CO 0.40 -1.28 0.10 0.54 0.00 0.00 0.00 173.10 172.86 2f1z s LYS 327 N -2.99 3.36 0.32 2.90 -0.14 -1.25 -0.27 119.74 121.68 2f1z s LYS 327 Ca 0.06 -0.68 0.07 0.00 -1.36 0.00 0.00 55.97 54.06 2f1z s LYS 327 Cb -0.01 -3.42 -0.03 0.00 -1.68 0.00 0.00 37.83 32.69 2f1z s LYS 327 CO -0.01 -0.35 0.27 1.41 -0.76 0.00 0.00 175.35 175.91 2f1z s MET 328 N 1.58 2.78 -0.04 1.68 -2.45 0.26 -1.63 119.30 121.48 2f1z s MET 328 Ca 0.05 -1.23 -0.02 0.00 -1.25 0.00 0.00 55.69 53.24 2f1z s MET 328 Cb -0.16 -2.51 0.03 0.00 1.25 0.00 0.00 34.83 33.44 2f1z s MET 328 CO 0.04 0.17 0.07 0.08 1.05 0.00 0.00 175.02 176.43 2f1z s VAL 329 N -2.26 -0.12 -0.15 10.11 1.01 -0.30 -0.59 120.40 128.11 2f1z s VAL 329 Ca 0.39 0.38 -0.04 0.00 0.00 0.00 0.00 61.98 62.72 2f1z s VAL 329 Cb -0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.13 2f1z s VAL 329 CO 0.26 0.16 -0.03 -0.55 0.00 0.00 0.00 175.10 174.94 2f1z s SER 330 N 2.00 4.85 0.31 3.32 0.15 -0.66 -0.01 113.70 123.67 2f1z s SER 330 Ca 0.02 -0.10 0.03 0.00 0.70 0.00 0.00 55.95 56.60 2f1z s SER 330 Cb -0.12 -1.75 -0.04 0.00 -1.71 0.00 0.00 66.02 62.40 2f1z s SER 330 CO -0.03 0.19 0.11 -0.72 1.20 0.00 0.00 173.24 173.99 2f1z s TYR 331 N 0.24 1.68 -0.21 3.44 -0.85 0.24 -1.08 117.35 120.80 2f1z s TYR 331 Ca -0.02 -1.22 -0.13 0.00 -0.52 0.00 0.00 57.07 55.18 2f1z s TYR 331 Cb -0.14 -1.00 0.07 0.00 0.38 0.00 0.00 41.96 41.27 2f1z s TYR 331 CO 0.03 -0.33 0.53 0.42 -1.52 0.00 0.00 175.55 174.68 2f1z s ILE 332 N -3.54 -0.01 -0.37 -3.49 1.01 -0.71 -2.62 121.20 111.47 2f1z s ILE 332 Ca 0.35 0.04 0.13 0.00 0.00 0.00 0.00 60.65 61.17 2f1z s ILE 332 Cb 0.06 -0.77 0.37 0.00 0.01 0.00 0.00 42.46 42.13 2f1z s ILE 332 CO 0.15 0.02 0.79 1.67 0.00 0.00 0.00 174.94 177.57 2f1z n GLN 333 N 4.03 1.17 0.00 2.79 -0.06 -1.11 -0.18 117.38 124.02 2f1z n GLN 333 Ca -0.20 -3.45 0.00 0.00 -2.00 0.00 0.00 57.00 51.34 2f1z n GLN 333 Cb 0.57 -1.65 0.00 0.00 -4.06 0.00 0.00 30.24 25.09 2f1z n GLN 333 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2f1z h LYS 335 N 0.00 -0.97 0.07 0.00 1.79 -0.00 -3.35 116.57 114.11 2f1z h LYS 335 Ca 0.00 0.07 -0.26 0.00 -2.18 0.00 0.00 60.65 58.28 2f1z h LYS 335 Cb 0.00 0.22 0.01 0.00 -1.58 0.00 0.00 32.23 30.88 2f1z h LYS 335 CO 0.00 -0.64 -1.11 0.93 -1.08 0.00 0.00 179.45 177.54 2f1z h GLU 336 N -1.06 0.40 -6.11 3.15 5.08 -1.89 -3.46 114.58 110.69 2f1z h GLU 336 Ca -0.10 -0.53 -0.63 0.00 -1.00 0.00 0.00 59.36 57.10 2f1z h GLU 336 Cb 0.77 0.17 -0.08 0.00 0.50 0.00 0.00 28.75 30.12 2f1z h GLU 336 CO 0.17 1.20 -0.57 0.54 -1.00 0.00 0.00 179.01 179.35 2f1z s VAL 337 N -2.99 4.76 -1.11 3.13 0.11 -1.26 -5.06 120.40 117.99 2f1z s VAL 337 Ca -0.06 -0.68 -0.19 0.00 -2.93 0.00 0.00 61.98 58.12 2f1z s VAL 337 Cb 0.08 -3.31 0.10 0.00 -1.53 0.00 0.00 36.38 31.71 2f1z s VAL 337 CO 0.89 0.12 1.46 -1.81 -3.33 0.00 0.00 175.10 172.42 2f1z s ASP 338 N -2.45 6.73 -0.20 3.54 -0.00 -1.26 -4.40 116.67 118.63 2f1z s ASP 338 Ca 0.31 -2.15 -0.10 0.00 -0.00 0.00 0.00 52.55 50.62 2f1z s ASP 338 Cb -0.12 -2.50 0.07 0.00 -0.00 0.00 0.00 42.92 40.37 2f1z s ASP 338 CO 0.24 -1.18 0.47 -0.47 -0.00 0.00 0.00 175.17 174.23 2f1z s TYR 339 N 3.64 -0.77 0.09 4.23 6.14 -1.26 -5.07 117.35 124.35 2f1z s TYR 339 Ca 0.45 1.54 0.07 0.00 0.64 0.00 0.00 57.07 59.77 2f1z s TYR 339 Cb -0.00 0.36 -0.03 0.00 0.42 0.00 0.00 41.96 42.71 2f1z s TYR 339 CO -0.03 -0.43 -0.18 0.50 0.64 0.00 0.00 175.55 176.05 2f1z s ARG 340 N 1.82 1.02 -0.21 4.97 3.52 -1.26 -2.43 118.95 126.38 2f1z s ARG 340 Ca -0.07 -1.08 -0.03 0.00 -0.13 0.00 0.00 55.73 54.42 2f1z s ARG 340 Cb -0.09 -1.19 0.07 0.00 -1.56 0.00 0.00 34.95 32.18 2f1z s ARG 340 CO -0.14 0.27 0.05 0.45 -0.81 0.00 0.00 175.30 175.12 2f1z s SER 341 N -1.83 3.06 -0.14 -2.12 0.15 0.75 -4.96 113.70 108.61 2f1z s SER 341 Ca 0.03 -0.94 -0.05 0.00 0.70 0.00 0.00 55.95 55.69 2f1z s SER 341 Cb -0.10 -0.59 -0.04 0.00 -1.71 0.00 0.00 66.02 63.59 2f1z s SER 341 CO 0.03 -0.33 0.03 -1.81 1.20 0.00 0.00 173.24 172.36 2f1z s ASP 342 N 1.86 5.40 -0.19 5.45 1.11 -1.26 -1.74 116.67 127.31 2f1z s ASP 342 Ca 0.01 0.09 -0.04 0.00 0.18 0.00 0.00 52.55 52.78 2f1z s ASP 342 Cb -0.17 -1.79 0.06 0.00 1.07 0.00 0.00 42.92 42.09 2f1z s ASP 342 CO -0.12 0.25 0.08 -0.60 1.18 0.00 0.00 175.17 175.96 2f1z s ARG 343 N -0.10 0.19 0.17 8.23 3.52 -0.24 -4.99 118.95 125.73 2f1z s ARG 343 Ca 0.05 -0.20 -0.26 0.00 -0.13 0.00 0.00 55.73 55.19 2f1z s ARG 343 Cb -0.12 -1.83 -0.08 0.00 -1.56 0.00 0.00 34.95 31.36 2f1z s ARG 343 CO 0.02 -0.70 0.80 1.03 -0.81 0.00 0.00 175.30 175.63 2f1z s ARG 344 N 2.07 4.61 0.05 5.12 0.52 -1.25 -1.65 118.95 128.42 2f1z s ARG 344 Ca 0.02 1.21 0.02 0.00 -0.52 0.00 0.00 55.73 56.46 2f1z s ARG 344 Cb -0.16 -3.27 -0.03 0.00 0.52 0.00 0.00 34.95 32.02 2f1z s ARG 344 CO -0.12 0.56 -0.08 -2.00 0.02 0.00 0.00 175.30 173.68 2f1z s GLU 345 N -1.12 0.55 0.81 3.54 2.12 0.25 -4.92 118.70 119.92 2f1z s GLU 345 Ca 0.37 -0.80 -0.12 0.00 0.36 0.00 0.00 54.97 54.78 2f1z s GLU 345 Cb -0.23 -0.28 0.08 0.00 0.26 0.00 0.00 34.13 33.95 2f1z s GLU 345 CO 0.27 0.04 1.17 -0.51 -0.54 0.00 0.00 175.26 175.70 2f1z s ASP 346 N -1.68 4.50 -0.28 -1.70 1.01 -1.26 0.91 116.67 118.18 2f1z s ASP 346 Ca -0.09 0.75 -0.21 0.00 0.71 0.00 0.00 52.55 53.72 2f1z s ASP 346 Cb -0.09 -1.24 0.10 0.00 1.01 0.00 0.00 42.92 42.69 2f1z s ASP 346 CO 0.00 -1.90 0.81 -0.72 0.21 0.00 0.00 175.17 173.57 2f1z s TYR 347 N -3.56 -0.79 -0.76 4.23 1.13 0.63 -4.73 117.35 113.50 2f1z s TYR 347 Ca 0.62 1.72 0.12 0.00 -1.41 0.00 0.00 57.07 58.13 2f1z s TYR 347 Cb -0.11 0.42 0.37 0.00 -1.10 0.00 0.00 41.96 41.55 2f1z s TYR 347 CO 0.49 -0.38 1.31 0.66 -2.51 0.00 0.00 175.55 175.11 2f1z n TYR 348 N 3.29 0.61 -3.62 -3.49 4.02 -1.26 -0.45 117.16 116.27 2f1z n TYR 348 Ca -0.16 -0.59 -0.01 0.00 -0.01 0.00 0.00 57.90 57.13 2f1z n TYR 348 Cb 0.57 -0.10 0.01 0.00 -0.02 0.00 0.00 39.34 39.79 2f1z n TYR 348 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2f1z n ASP 349 N 0.30 -0.54 -3.48 7.72 5.75 -1.26 -4.57 116.55 120.47 2f1z n ASP 349 Ca 0.14 -1.27 -0.06 0.00 -0.01 0.00 0.00 54.79 53.59 2f1z n ASP 349 Cb 0.55 0.87 -0.07 0.00 -1.03 0.00 0.00 41.12 41.44 2f1z n ASP 349 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2f1z s ILE 350 N -2.37 -0.71 -0.34 2.12 1.01 -0.28 -4.95 121.20 115.68 2f1z s ILE 350 Ca 0.08 0.04 -0.23 0.00 0.00 0.00 0.00 60.65 60.54 2f1z s ILE 350 Cb -0.01 -0.79 0.00 0.00 0.01 0.00 0.00 42.46 41.67 2f1z s ILE 350 CO 0.02 -0.02 0.77 -1.10 0.00 0.00 0.00 174.94 174.61 2f1z s GLN 351 N 2.64 3.83 -0.09 2.79 -0.21 -1.26 -1.32 119.66 126.04 2f1z s GLN 351 Ca 0.06 0.39 -0.04 0.00 0.02 0.00 0.00 55.36 55.79 2f1z s GLN 351 Cb -0.14 -3.78 -0.04 0.00 1.00 0.00 0.00 33.01 30.06 2f1z s GLN 351 CO -0.15 -0.77 0.08 -0.51 -2.12 0.00 0.00 175.29 171.82 2f1z s LEU 352 N 3.00 4.00 0.50 2.90 1.43 -0.01 -4.96 118.68 125.54 2f1z s LEU 352 Ca 0.31 0.30 -0.08 0.00 -1.03 0.00 0.00 54.13 53.63 2f1z s LEU 352 Cb -0.14 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 2f1z s LEU 352 CO 0.15 0.38 0.85 -0.55 0.23 0.00 0.00 176.35 177.41 2f1z s SER 353 N -1.05 6.30 0.00 2.29 0.15 -1.26 -2.31 113.70 117.82 2f1z s SER 353 Ca 0.15 1.09 0.00 0.00 0.70 0.00 0.00 55.95 57.89 2f1z s SER 353 Cb -0.12 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 2f1z s SER 353 CO 0.05 -0.62 0.00 0.00 1.20 0.00 0.00 173.24 173.86 2f1z n ILE 354 N -2.21 0.00 -1.41 6.45 0.00 -1.26 -4.70 119.36 116.22 2f1z n ILE 354 Ca 0.02 0.00 -0.48 0.00 0.00 0.00 0.00 62.75 62.30 2f1z n ILE 354 Cb 0.55 -0.58 -0.14 0.00 0.00 0.00 0.00 39.64 39.46 2f1z n ILE 354 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2f1z n LYS 355 N -2.52 0.00 0.00 9.51 3.00 -1.26 0.21 118.16 127.11 2f1z n LYS 355 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2f1z n LYS 355 Cb 0.05 -1.51 0.00 0.00 0.00 0.00 0.00 35.03 33.58 2f1z n LYS 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2f1z n GLY 356 N 6.85 1.10 3.86 3.14 0.00 -1.26 -5.08 105.19 113.80 2f1z n GLY 356 Ca 0.62 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.42 2f1z n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f1z s LYS 357 N -0.74 2.99 -0.25 1.61 1.02 0.57 -5.07 119.74 119.86 2f1z s LYS 357 Ca 0.00 -1.04 -0.06 0.00 0.02 0.00 0.00 55.97 54.89 2f1z s LYS 357 Cb 0.00 -2.61 -0.16 0.00 -0.52 0.00 0.00 37.83 34.54 2f1z s LYS 357 CO 0.00 0.35 -0.20 1.17 -0.92 0.00 0.00 175.35 175.75 2f1z n LYS 358 N -1.26 0.63 -4.19 1.68 4.81 -1.26 -4.84 118.16 113.72 2f1z n LYS 358 Ca -0.07 0.23 -0.15 0.00 -0.87 0.00 0.00 58.31 57.45 2f1z n LYS 358 Cb 0.58 -1.54 -0.08 0.00 0.02 0.00 0.00 35.03 34.01 2f1z n LYS 358 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2f1z s ASN 359 N -6.96 0.91 0.26 3.14 6.03 -1.26 -2.08 114.94 114.98 2f1z s ASN 359 Ca -0.35 -1.52 -0.04 0.00 -1.03 0.00 0.00 52.86 49.92 2f1z s ASN 359 Cb 0.11 0.53 0.38 0.00 -3.03 0.00 0.00 41.25 39.24 2f1z s ASN 359 CO 0.57 -1.05 1.87 0.40 -2.03 0.00 0.00 177.10 176.86 2f1z h ILE 360 N 2.29 1.06 0.00 0.54 2.04 -1.74 -1.16 117.51 120.54 2f1z h ILE 360 Ca -0.29 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 2f1z h ILE 360 Cb 1.24 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2f1z h ILE 360 CO 0.42 0.20 -0.00 0.15 0.00 0.00 0.00 178.15 178.91 2f1z h PHE 361 N 1.08 0.00 0.00 1.37 3.04 -1.96 0.29 116.94 120.76 2f1z h PHE 361 Ca 0.41 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.36 2f1z h PHE 361 Cb 0.18 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.69 2f1z h PHE 361 CO -0.02 0.00 -0.75 0.39 -2.02 0.00 0.00 178.31 175.92 2f1z n GLU 362 N -3.31 0.26 0.13 1.11 1.02 -0.45 -3.08 120.64 116.32 2f1z n GLU 362 Ca -0.03 0.05 -0.24 0.00 -0.02 0.00 0.00 57.16 56.91 2f1z n GLU 362 Cb 0.09 -1.63 -0.16 0.00 -0.02 0.00 0.00 31.44 29.72 2f1z n GLU 362 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2f1z h SER 363 N 0.00 0.79 -0.24 1.62 0.87 -0.82 -2.85 113.55 112.91 2f1z h SER 363 Ca 0.00 -0.93 -0.04 0.00 -1.23 0.00 0.00 61.79 59.60 2f1z h SER 363 Cb 0.71 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 2f1z h SER 363 CO 0.00 1.72 0.00 -0.26 -0.53 0.00 0.00 176.83 177.76 2f1z h PHE 364 N 0.11 0.45 -0.49 2.24 -1.00 -1.45 0.01 116.94 116.81 2f1z h PHE 364 Ca -0.27 -0.08 0.09 0.00 2.81 0.00 0.00 57.97 60.52 2f1z h PHE 364 Cb 2.13 -0.12 -0.10 0.00 3.61 0.00 0.00 35.95 41.47 2f1z h PHE 364 CO 0.13 0.58 -0.34 0.28 -1.61 0.00 0.00 178.31 177.35 2f1z h VAL 365 N 0.19 0.19 -0.58 -0.55 2.07 -1.61 0.14 116.25 116.10 2f1z h VAL 365 Ca 0.07 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 2f1z h VAL 365 Cb 0.40 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2f1z h VAL 365 CO 0.01 0.00 0.19 -0.78 0.02 0.00 0.00 177.57 177.02 2f1z h ASP 366 N -0.22 0.80 -0.32 0.57 3.58 -1.33 -2.63 116.42 116.87 2f1z h ASP 366 Ca 0.20 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2f1z h ASP 366 Cb 0.55 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 2f1z h ASP 366 CO -0.61 0.74 0.21 0.22 -2.88 0.00 0.00 179.24 176.93 2f1z h TYR 367 N 0.84 0.40 -0.88 0.28 3.20 0.12 -1.90 116.97 119.04 2f1z h TYR 367 Ca 0.19 0.01 -0.58 0.00 3.14 0.00 0.00 58.73 61.49 2f1z h TYR 367 Cb 0.23 -0.14 -0.31 0.00 1.54 0.00 0.00 36.73 38.05 2f1z h TYR 367 CO 0.01 0.25 0.37 1.33 -1.64 0.00 0.00 178.16 178.48 2f1z n VAL 368 N -4.49 3.22 -2.89 1.81 0.24 -0.34 -4.59 118.33 111.29 2f1z n VAL 368 Ca 0.02 -3.08 -0.23 0.00 -2.04 0.00 0.00 64.34 59.01 2f1z n VAL 368 Cb 0.07 -0.98 0.02 0.00 -1.47 0.00 0.00 33.84 31.47 2f1z n VAL 368 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f1z s ALA 369 N -3.65 3.73 -0.30 2.33 0.00 -0.72 -4.97 121.76 118.19 2f1z s ALA 369 Ca 0.59 -1.06 -0.07 0.00 0.00 0.00 0.00 51.96 51.42 2f1z s ALA 369 Cb 0.47 -2.17 0.01 0.00 0.00 0.00 0.00 23.12 21.44 2f1z s ALA 369 CO 0.02 -0.46 0.08 0.08 0.00 0.00 0.00 175.76 175.48 2f1z s VAL 370 N -2.62 3.92 -0.08 0.00 1.01 -1.26 -4.63 120.40 116.74 2f1z s VAL 370 Ca 0.50 -0.77 -0.25 0.00 0.00 0.00 0.00 61.98 61.45 2f1z s VAL 370 Cb -0.10 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 2f1z s VAL 370 CO 0.39 0.04 0.80 -0.70 0.00 0.00 0.00 175.10 175.62 2f1z s GLU 371 N 1.48 4.43 0.04 2.72 2.12 -0.13 -4.89 118.70 124.47 2f1z s GLU 371 Ca 0.02 1.04 -0.18 0.00 0.36 0.00 0.00 54.97 56.21 2f1z s GLU 371 Cb -0.18 -3.48 -0.06 0.00 0.26 0.00 0.00 34.13 30.67 2f1z s GLU 371 CO 0.02 -0.06 0.52 -0.65 -0.54 0.00 0.00 175.26 174.55 2f1z s GLN 372 N 1.19 4.14 -0.26 4.30 -1.52 -1.26 -0.50 119.66 125.75 2f1z s GLN 372 Ca 0.41 0.64 -0.07 0.00 -1.95 0.00 0.00 55.36 54.38 2f1z s GLN 372 Cb -0.18 -3.25 -0.02 0.00 -0.22 0.00 0.00 33.01 29.33 2f1z s GLN 372 CO 0.19 0.60 0.08 -0.51 -0.25 0.00 0.00 175.29 175.40 2f1z s LEU 373 N -0.93 3.53 0.00 2.90 1.43 -0.42 -4.97 118.68 120.23 2f1z s LEU 373 Ca 0.28 -0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 53.06 2f1z s LEU 373 Cb -0.18 -1.92 0.01 0.00 0.03 0.00 0.00 46.19 44.12 2f1z s LEU 373 CO 0.17 -0.07 0.40 0.47 0.23 0.00 0.00 176.35 177.55 2f1z n ASP 374 N 4.92 -1.12 0.00 2.29 8.00 -1.25 -3.68 116.55 125.71 2f1z n ASP 374 Ca -0.16 -2.40 0.00 0.00 0.71 0.00 0.00 54.79 52.94 2f1z n ASP 374 Cb 0.51 2.05 0.00 0.00 -0.02 0.00 0.00 41.12 43.66 2f1z n ASP 374 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f1z n GLY 375 N -0.43 0.26 0.00 0.44 0.00 -1.26 0.22 105.19 104.41 2f1z n GLY 375 Ca -0.00 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.74 2f1z n GLY 375 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2f1z n ASP 376 N 1.59 4.62 0.00 1.61 2.03 -1.26 -4.60 116.55 120.54 2f1z n ASP 376 Ca 0.00 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.41 2f1z n ASP 376 Cb 0.00 0.70 0.50 0.00 -0.72 0.00 0.00 41.12 41.60 2f1z n ASP 376 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2f1z n ASN 377 N -1.63 0.00 -4.59 1.67 3.02 0.59 -4.85 115.26 109.47 2f1z n ASN 377 Ca 0.00 0.09 -0.40 0.00 -0.03 0.00 0.00 54.58 54.24 2f1z n ASN 377 Cb 0.22 -0.33 0.03 0.00 -0.61 0.00 0.00 39.78 39.09 2f1z n ASN 377 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2f1z n LYS 378 N -1.33 1.10 -2.48 3.52 5.02 -0.79 -3.95 118.16 119.25 2f1z n LYS 378 Ca 0.09 0.40 -0.41 0.00 -2.02 0.00 0.00 58.31 56.37 2f1z n LYS 378 Cb 0.18 -2.01 -0.04 0.00 -0.02 0.00 0.00 35.03 33.14 2f1z n LYS 378 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2f1z s TYR 379 N -1.40 3.54 -0.68 2.13 6.14 -0.30 -4.77 117.35 122.00 2f1z s TYR 379 Ca 0.67 1.52 -0.27 0.00 0.64 0.00 0.00 57.07 59.63 2f1z s TYR 379 Cb -0.51 -3.32 0.02 0.00 0.42 0.00 0.00 41.96 38.57 2f1z s TYR 379 CO 0.54 -0.80 1.42 -0.51 0.64 0.00 0.00 175.55 176.84 2f1z s ASP 380 N 0.16 5.98 -0.30 4.32 1.11 -1.26 -0.11 116.67 126.57 2f1z s ASP 380 Ca 0.52 -0.16 0.10 0.00 0.18 0.00 0.00 52.55 53.19 2f1z s ASP 380 Cb -0.30 -2.55 0.59 0.00 1.07 0.00 0.00 42.92 41.73 2f1z s ASP 380 CO 0.34 -1.92 1.59 0.00 1.18 0.00 0.00 175.17 176.36 2f1z n ALA 381 N 10.08 4.26 -0.75 5.23 0.00 -1.12 -4.97 120.51 133.25 2f1z n ALA 381 Ca 0.08 -2.76 0.00 0.00 0.00 0.00 0.00 53.44 50.76 2f1z n ALA 381 Cb 0.50 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2f1z n ALA 381 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f1z n GLY 382 N -0.80 3.46 0.00 0.00 0.00 -1.26 -1.72 105.19 104.87 2f1z n GLY 382 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2f1z n GLY 382 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2f1z n GLU 383 N 14.00 0.00 -0.04 1.61 0.28 -1.26 0.23 120.64 135.46 2f1z n GLU 383 Ca 0.00 0.27 0.04 0.00 -0.16 0.00 0.00 57.16 57.32 2f1z n GLU 383 Cb 0.00 -1.64 -0.16 0.00 1.43 0.00 0.00 31.44 31.06 2f1z n GLU 383 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2f1z n HIS 384 N -1.24 0.00 -1.64 -1.84 8.25 -0.70 -5.09 115.22 112.95 2f1z n HIS 384 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.52 2f1z n HIS 384 Cb 0.14 -0.65 -0.01 0.00 1.12 0.00 0.00 29.99 30.59 2f1z n HIS 384 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f1z n GLY 385 N 1.43 -1.98 3.64 -1.41 0.00 0.62 -4.73 105.19 102.76 2f1z n GLY 385 Ca -0.13 -1.34 -0.54 0.00 0.00 0.00 0.00 46.02 44.00 2f1z n GLY 385 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f1z n LEU 386 N 0.00 2.02 -4.38 0.99 4.77 -1.25 -2.81 117.00 116.33 2f1z n LEU 386 Ca 0.00 1.10 -0.21 0.00 -0.03 0.00 0.00 56.01 56.87 2f1z n LEU 386 Cb 0.20 -1.18 -0.09 0.00 -2.33 0.00 0.00 43.42 40.02 2f1z n LEU 386 CO 0.00 -0.75 -0.19 -1.58 -1.33 0.00 0.00 177.39 173.54 2f1z s GLN 387 N 1.84 1.70 -0.23 3.23 2.00 0.84 -4.92 119.66 124.12 2f1z s GLN 387 Ca 0.90 -1.99 -0.10 0.00 -2.00 0.00 0.00 55.36 52.18 2f1z s GLN 387 Cb -0.99 -0.24 -0.05 0.00 0.80 0.00 0.00 33.01 32.53 2f1z s GLN 387 CO 0.55 -0.46 0.13 -1.21 -0.50 0.00 0.00 175.29 173.80 2f1z s GLU 388 N -3.76 4.01 0.33 1.67 0.41 -1.26 -1.15 118.70 118.95 2f1z s GLU 388 Ca 0.33 -0.30 -0.03 0.00 -0.41 0.00 0.00 54.97 54.56 2f1z s GLU 388 Cb 0.04 -3.46 0.01 0.00 -1.78 0.00 0.00 34.13 28.95 2f1z s GLU 388 CO 0.17 0.08 0.47 0.00 -0.49 0.00 0.00 175.26 175.50 2f1z n ALA 389 N 4.20 -0.43 -2.62 5.21 0.00 -1.24 0.72 120.51 126.35 2f1z n ALA 389 Ca -0.15 -1.46 -0.27 0.00 0.00 0.00 0.00 53.44 51.56 2f1z n ALA 389 Cb 0.52 1.17 -0.08 0.00 0.00 0.00 0.00 19.45 21.06 2f1z n ALA 389 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2f1z s GLU 390 N -2.67 2.25 -0.14 0.00 2.02 -1.26 -1.30 118.70 117.60 2f1z s GLU 390 Ca 0.25 -1.16 -0.08 0.00 0.02 0.00 0.00 54.97 54.00 2f1z s GLU 390 Cb -0.01 -2.28 0.05 0.00 0.10 0.00 0.00 34.13 31.99 2f1z s GLU 390 CO 0.18 0.45 0.34 0.21 0.02 0.00 0.00 175.26 176.47 2f1z s LYS 391 N -2.85 0.32 0.18 1.61 2.20 0.34 -2.75 119.74 118.79 2f1z s LYS 391 Ca 0.26 0.66 -0.23 0.00 -0.36 0.00 0.00 55.97 56.30 2f1z s LYS 391 Cb -0.09 -0.04 0.07 0.00 -1.51 0.00 0.00 37.83 36.25 2f1z s LYS 391 CO 0.17 -0.15 0.97 0.20 -0.36 0.00 0.00 175.35 176.18 2f1z s GLY 392 N 1.23 -0.08 0.27 5.54 0.00 -1.08 -0.95 107.32 112.25 2f1z s GLY 392 Ca -0.09 -0.09 0.11 0.00 0.00 0.00 0.00 44.72 44.66 2f1z s GLY 392 CO -0.10 0.68 -0.16 0.14 0.00 0.00 0.00 173.10 173.66 2f1z s VAL 393 N -2.89 2.69 -0.15 1.40 1.01 -1.26 -0.59 120.40 120.61 2f1z s VAL 393 Ca 0.15 -2.27 -0.13 0.00 0.00 0.00 0.00 61.98 59.73 2f1z s VAL 393 Cb -0.02 -2.41 0.04 0.00 0.00 0.00 0.00 36.38 33.99 2f1z s VAL 393 CO 0.04 -0.37 0.40 -0.54 0.00 0.00 0.00 175.10 174.62 2f1z s LYS 394 N -3.48 0.46 0.27 2.72 -0.14 0.99 -4.71 119.74 115.84 2f1z s LYS 394 Ca 0.30 0.56 -0.21 0.00 -1.36 0.00 0.00 55.97 55.26 2f1z s LYS 394 Cb -0.06 0.21 -0.09 0.00 -1.68 0.00 0.00 37.83 36.22 2f1z s LYS 394 CO 0.16 -0.06 0.80 -0.06 -0.76 0.00 0.00 175.35 175.42 2f1z s PHE 395 N 0.28 3.63 -0.03 3.18 0.40 -1.23 -1.15 117.98 123.06 2f1z s PHE 395 Ca -0.01 1.50 0.06 0.00 -0.60 0.00 0.00 56.93 57.88 2f1z s PHE 395 Cb -0.03 -2.71 -0.08 0.00 0.51 0.00 0.00 43.02 40.71 2f1z s PHE 395 CO -0.00 0.26 0.08 1.28 0.70 0.00 0.00 175.22 177.54 2f1z n LEU 396 N 0.54 0.00 -3.62 -0.37 4.77 -0.65 -2.74 117.00 114.94 2f1z n LEU 396 Ca -0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 2f1z n LEU 396 Cb 0.51 0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.60 2f1z n LEU 396 CO 0.43 0.07 0.37 0.42 -1.33 0.00 0.00 177.39 177.35 2f1z s THR 397 N -2.29 0.00 -0.15 -5.08 -4.23 -1.20 -4.91 115.64 97.78 2f1z s THR 397 Ca -0.03 -0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.47 2f1z s THR 397 Cb 0.03 -0.94 -0.00 0.00 1.34 0.00 0.00 72.50 72.93 2f1z s THR 397 CO 0.25 -0.01 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.40 2f1z s LEU 398 N -0.10 2.50 1.07 4.79 1.43 -1.26 -3.78 118.68 123.33 2f1z s LEU 398 Ca -0.03 -0.46 -0.19 0.00 -1.03 0.00 0.00 54.13 52.42 2f1z s LEU 398 Cb -0.04 -1.57 0.07 0.00 0.03 0.00 0.00 46.19 44.68 2f1z s LEU 398 CO 0.03 0.09 -0.22 -2.65 0.23 0.00 0.00 176.35 173.84 2f1z n PRO 399 N 4.00 -1.47 0.07 1.29 -0.02 -1.26 -4.92 135.00 132.69 2f1z n PRO 399 Ca -0.19 -0.42 -0.21 0.00 -2.02 0.00 0.00 63.50 60.65 2f1z n PRO 399 Cb 0.52 -1.51 -0.12 0.00 -0.02 0.00 0.00 33.50 32.37 2f1z n PRO 399 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2f1z h PRO 400 N -2.02 0.66 -4.71 0.52 0.11 -1.78 -3.42 132.00 121.35 2f1z h PRO 400 Ca -0.44 -0.80 -0.69 0.00 0.11 0.00 0.00 66.00 64.18 2f1z h PRO 400 Cb 1.22 0.25 -0.32 0.00 0.11 0.00 0.00 31.00 32.26 2f1z h PRO 400 CO 0.30 1.36 -0.66 0.08 -0.21 0.00 0.00 178.00 178.87 2f1z s VAL 401 N -3.13 3.22 -0.54 3.15 1.01 -0.29 -0.81 120.40 123.01 2f1z s VAL 401 Ca -0.10 -1.43 -0.18 0.00 0.00 0.00 0.00 61.98 60.28 2f1z s VAL 401 Cb 0.06 -2.90 0.09 0.00 0.00 0.00 0.00 36.38 33.63 2f1z s VAL 401 CO 0.93 -0.21 0.58 -0.76 0.00 0.00 0.00 175.10 175.64 2f1z s LEU 402 N 1.27 5.53 -0.39 3.92 1.43 0.40 -4.54 118.68 126.30 2f1z s LEU 402 Ca -0.02 -1.39 -0.26 0.00 -1.03 0.00 0.00 54.13 51.43 2f1z s LEU 402 Cb -0.20 -2.29 0.02 0.00 0.03 0.00 0.00 46.19 43.75 2f1z s LEU 402 CO -0.01 -0.92 0.94 -1.00 0.23 0.00 0.00 176.35 175.59 2f1z s HIS 403 N 2.23 3.04 -0.30 0.29 3.76 -1.26 -1.89 115.29 121.16 2f1z s HIS 403 Ca 0.09 0.71 -0.05 0.00 -0.15 0.00 0.00 55.06 55.66 2f1z s HIS 403 Cb -0.25 -3.75 0.03 0.00 1.11 0.00 0.00 32.58 29.72 2f1z s HIS 403 CO 0.07 -0.90 0.06 -0.51 -0.85 0.00 0.00 174.74 172.61 2f1z s LEU 404 N 3.58 3.92 -0.23 0.89 1.43 0.16 -1.13 118.68 127.30 2f1z s LEU 404 Ca 0.39 -0.95 -0.08 0.00 -1.03 0.00 0.00 54.13 52.45 2f1z s LEU 404 Cb -0.11 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2f1z s LEU 404 CO 0.21 -0.24 0.09 -1.10 0.23 0.00 0.00 176.35 175.54 2f1z s GLN 405 N 1.41 3.83 0.00 1.70 1.11 -0.44 -0.82 119.66 126.45 2f1z s GLN 405 Ca -0.00 -0.40 -0.26 0.00 0.01 0.00 0.00 55.36 54.71 2f1z s GLN 405 Cb -0.18 -3.35 -0.04 0.00 -1.01 0.00 0.00 33.01 28.42 2f1z s GLN 405 CO 0.01 -0.02 0.81 -0.51 0.01 0.00 0.00 175.29 175.59 2f1z s LEU 406 N 1.20 4.39 -0.77 2.90 1.02 0.31 -0.83 118.68 126.90 2f1z s LEU 406 Ca 0.05 1.44 -0.19 0.00 0.02 0.00 0.00 54.13 55.45 2f1z s LEU 406 Cb -0.14 -3.29 0.11 0.00 0.02 0.00 0.00 46.19 42.89 2f1z s LEU 406 CO 0.04 -0.11 0.95 -0.04 0.02 0.00 0.00 176.35 177.22 2f1z s MET 407 N 0.51 3.33 0.00 1.70 -1.94 -0.98 -4.66 119.30 117.26 2f1z s MET 407 Ca 0.42 -1.46 0.08 0.00 -1.71 0.00 0.00 55.69 53.02 2f1z s MET 407 Cb -0.20 -4.53 -0.03 0.00 2.01 0.00 0.00 34.83 32.08 2f1z s MET 407 CO 0.23 -1.69 0.48 0.54 -0.01 0.00 0.00 175.02 174.57 2f1z n ARG 408 N 6.60 2.95 -3.59 2.03 1.74 -1.26 -4.52 116.66 120.61 2f1z n ARG 408 Ca 0.07 -0.36 -0.40 0.00 -0.77 0.00 0.00 57.85 56.39 2f1z n ARG 408 Cb 0.46 -0.96 -0.09 0.00 -1.02 0.00 0.00 32.46 30.84 2f1z n ARG 408 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2f1z s PHE 409 N -1.34 3.37 0.25 -1.55 0.08 -1.26 0.21 117.98 117.75 2f1z s PHE 409 Ca 0.05 -1.67 0.01 0.00 0.12 0.00 0.00 56.93 55.45 2f1z s PHE 409 Cb 0.06 -3.15 -0.05 0.00 -0.57 0.00 0.00 43.02 39.31 2f1z s PHE 409 CO 0.23 -0.90 0.11 -1.64 -0.10 0.00 0.00 175.22 172.93 2f1z s MET 410 N 1.40 1.39 -0.43 0.44 -1.94 0.13 -4.99 119.30 115.30 2f1z s MET 410 Ca 0.04 -1.75 -0.18 0.00 -1.71 0.00 0.00 55.69 52.08 2f1z s MET 410 Cb -0.24 -0.11 0.03 0.00 2.01 0.00 0.00 34.83 36.52 2f1z s MET 410 CO 0.01 -0.34 0.49 -0.47 -0.01 0.00 0.00 175.02 174.70 2f1z s TYR 411 N -3.83 3.14 0.78 -0.03 5.04 -1.26 0.16 117.35 121.36 2f1z s TYR 411 Ca 0.38 -0.33 -0.14 0.00 -2.44 0.00 0.00 57.07 54.54 2f1z s TYR 411 Cb 0.07 -3.04 0.05 0.00 0.35 0.00 0.00 41.96 39.39 2f1z s TYR 411 CO 0.14 -0.76 1.03 -3.47 -1.34 0.00 0.00 175.55 171.14 2f1z n ASP 412 N 5.77 0.49 -0.04 4.32 4.64 -0.42 -4.91 116.55 126.39 2f1z n ASP 412 Ca -0.06 0.60 -0.04 0.00 -1.38 0.00 0.00 54.79 53.90 2f1z n ASP 412 Cb 0.47 -1.44 -0.04 0.00 -1.04 0.00 0.00 41.12 39.08 2f1z n ASP 412 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2f1z h PRO 413 N -0.70 -0.02 -4.78 -0.67 0.14 -1.97 -3.41 132.00 120.59 2f1z h PRO 413 Ca -0.46 0.00 -0.74 0.00 0.14 0.00 0.00 66.00 64.94 2f1z h PRO 413 Cb 1.31 0.01 -0.17 0.00 0.14 0.00 0.00 31.00 32.28 2f1z h PRO 413 CO 0.45 0.26 1.40 1.04 0.14 0.00 0.00 178.00 181.29 2f1z n GLN 414 N -4.75 3.36 0.00 0.86 6.02 -1.26 -4.45 117.38 117.16 2f1z n GLN 414 Ca -0.03 -3.83 0.00 0.00 -0.01 0.00 0.00 57.00 53.13 2f1z n GLN 414 Cb 0.14 -3.06 0.00 0.00 1.02 0.00 0.00 30.24 28.34 2f1z n GLN 414 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 2f1z n THR 415 N 4.66 0.00 0.00 5.09 5.66 -1.26 -4.92 114.28 123.50 2f1z n THR 415 Ca 0.37 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.37 2f1z n THR 415 Cb 0.43 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 2f1z n THR 415 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2f1z n ASP 416 N 0.00 0.00 -4.81 1.09 3.85 -1.26 -5.08 116.55 110.34 2f1z n ASP 416 Ca 0.00 0.00 -0.37 0.00 -0.71 0.00 0.00 54.79 53.71 2f1z n ASP 416 Cb 0.00 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 39.71 2f1z n ASP 416 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 2f1z s GLN 417 N -0.88 4.28 -0.70 0.11 -1.52 -1.26 -4.99 119.66 114.70 2f1z s GLN 417 Ca 0.00 0.87 -0.15 0.00 -1.95 0.00 0.00 55.36 54.14 2f1z s GLN 417 Cb 0.00 -3.00 0.18 0.00 -0.22 0.00 0.00 33.01 29.97 2f1z s GLN 417 CO 0.00 0.47 0.64 -0.80 -0.25 0.00 0.00 175.29 175.35 2f1z s ASN 418 N -1.49 6.49 0.26 5.90 0.02 -1.26 -1.31 114.94 123.55 2f1z s ASN 418 Ca 0.39 -2.29 -0.01 0.00 -1.02 0.00 0.00 52.86 49.93 2f1z s ASN 418 Cb -0.18 -2.20 -0.04 0.00 0.02 0.00 0.00 41.25 38.84 2f1z s ASN 418 CO 0.22 -0.70 0.47 -0.63 0.02 0.00 0.00 177.10 176.48 2f1z s ILE 419 N 0.80 5.14 -0.08 0.60 -1.09 0.42 -4.59 121.20 122.39 2f1z s ILE 419 Ca 0.11 -0.32 0.01 0.00 -2.23 0.00 0.00 60.65 58.22 2f1z s ILE 419 Cb -0.19 -3.77 -0.03 0.00 -1.58 0.00 0.00 42.46 36.89 2f1z s ILE 419 CO -0.04 -0.31 -0.09 -0.75 -1.23 0.00 0.00 174.94 172.52 2f1z s LYS 420 N -3.66 2.90 -0.45 2.79 2.20 -1.26 0.20 119.74 122.46 2f1z s LYS 420 Ca 0.40 -0.60 -0.16 0.00 -0.36 0.00 0.00 55.97 55.25 2f1z s LYS 420 Cb -0.10 -2.59 0.05 0.00 -1.51 0.00 0.00 37.83 33.68 2f1z s LYS 420 CO 0.31 0.53 0.40 0.42 -0.36 0.00 0.00 175.35 176.65 2f1z s ILE 421 N -0.47 5.19 -0.47 5.43 1.01 0.56 -4.93 121.20 127.51 2f1z s ILE 421 Ca 0.07 -0.80 0.09 0.00 0.00 0.00 0.00 60.65 60.00 2f1z s ILE 421 Cb -0.12 -4.08 0.55 0.00 0.01 0.00 0.00 42.46 38.83 2f1z s ILE 421 CO 0.02 -0.50 1.37 0.59 0.00 0.00 0.00 174.94 176.42 2f1z n ASN 422 N 5.33 4.18 -4.51 3.58 3.02 -1.26 -4.73 115.26 120.87 2f1z n ASN 422 Ca -0.11 -2.67 -0.30 0.00 -0.03 0.00 0.00 54.58 51.48 2f1z n ASN 422 Cb 0.45 -0.64 0.22 0.00 -0.61 0.00 0.00 39.78 39.21 2f1z n ASN 422 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2f1z n ASP 423 N 0.35 -1.21 -4.65 6.41 8.00 -1.26 -2.12 116.55 122.06 2f1z n ASP 423 Ca 0.21 0.02 -0.42 0.00 0.71 0.00 0.00 54.79 55.31 2f1z n ASP 423 Cb 0.93 -1.30 -0.04 0.00 -0.02 0.00 0.00 41.12 40.69 2f1z n ASP 423 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2f1z s ARG 424 N -4.37 4.21 -0.04 -1.24 3.52 -1.26 -4.08 118.95 115.69 2f1z s ARG 424 Ca 0.67 1.08 0.04 0.00 -0.13 0.00 0.00 55.73 57.39 2f1z s ARG 424 Cb -0.24 -3.64 -0.00 0.00 -1.56 0.00 0.00 34.95 29.51 2f1z s ARG 424 CO 0.63 -0.55 -0.17 0.12 -0.81 0.00 0.00 175.30 174.53 2f1z s PHE 425 N 2.94 1.70 -0.14 5.12 2.19 -1.26 -4.75 117.98 123.78 2f1z s PHE 425 Ca 0.38 -0.48 0.00 0.00 0.33 0.00 0.00 56.93 57.16 2f1z s PHE 425 Cb -0.15 -1.14 -0.01 0.00 -1.31 0.00 0.00 43.02 40.41 2f1z s PHE 425 CO 0.07 -0.16 -0.15 -1.21 1.83 0.00 0.00 175.22 175.60 2f1z s GLU 426 N 0.03 3.28 0.18 10.12 2.02 -0.88 -4.22 118.70 129.23 2f1z s GLU 426 Ca -0.04 -0.73 0.09 0.00 0.02 0.00 0.00 54.97 54.32 2f1z s GLU 426 Cb -0.11 -2.61 -0.04 0.00 0.10 0.00 0.00 34.13 31.47 2f1z s GLU 426 CO 0.02 0.12 -0.10 -0.59 0.02 0.00 0.00 175.26 174.73 2f1z s PHE 427 N 0.58 2.63 0.42 1.61 -0.12 -1.26 -1.74 117.98 120.10 2f1z s PHE 427 Ca -0.09 -0.22 0.07 0.00 -0.05 0.00 0.00 56.93 56.64 2f1z s PHE 427 Cb -0.16 -1.29 -0.05 0.00 -0.63 0.00 0.00 43.02 40.90 2f1z s PHE 427 CO 0.03 0.51 0.19 -1.25 -0.05 0.00 0.00 175.22 174.65 2f1z s PRO 428 N -2.81 2.23 0.16 1.99 0.04 -1.26 -4.96 135.00 130.39 2f1z s PRO 428 Ca 0.25 -1.87 -0.02 0.00 0.04 0.00 0.00 61.00 59.40 2f1z s PRO 428 Cb -0.09 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2f1z s PRO 428 CO 0.15 -0.15 1.38 1.49 0.04 0.00 0.00 177.00 179.91 2f1z h GLU 429 N 1.39 0.37 -5.16 4.56 4.81 -1.97 -3.39 114.58 115.19 2f1z h GLU 429 Ca -0.43 -0.35 -0.67 0.00 -0.13 0.00 0.00 59.36 57.79 2f1z h GLU 429 Cb 1.26 0.09 -0.31 0.00 0.63 0.00 0.00 28.75 30.42 2f1z h GLU 429 CO 0.70 1.01 -0.80 -0.65 -0.73 0.00 0.00 179.01 178.53 2f1z s GLN 430 N -3.44 3.20 -0.17 1.92 -0.21 -1.26 -1.42 119.66 118.27 2f1z s GLN 430 Ca -0.05 -0.75 -0.04 0.00 0.02 0.00 0.00 55.36 54.54 2f1z s GLN 430 Cb 0.10 -2.65 -0.02 0.00 1.00 0.00 0.00 33.01 31.44 2f1z s GLN 430 CO 0.85 -0.03 -0.04 -1.17 -2.12 0.00 0.00 175.29 172.78 2f1z s LEU 431 N 0.93 3.14 -0.20 2.90 2.96 -0.05 -4.98 118.68 123.38 2f1z s LEU 431 Ca -0.03 -0.21 -0.15 0.00 -0.22 0.00 0.00 54.13 53.52 2f1z s LEU 431 Cb -0.15 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 2f1z s LEU 431 CO -0.02 0.11 0.35 -2.84 -1.32 0.00 0.00 176.35 172.64 2f1z s PRO 432 N 0.70 4.17 0.00 0.98 0.02 -1.26 -1.75 135.00 137.85 2f1z s PRO 432 Ca -0.02 0.12 0.00 0.00 0.02 0.00 0.00 61.00 61.12 2f1z s PRO 432 Cb -0.14 -3.53 0.00 0.00 0.02 0.00 0.00 34.50 30.85 2f1z s PRO 432 CO 0.02 -0.00 0.15 1.28 -0.33 0.00 0.00 177.00 178.12 2f1z n LEU 433 N 4.37 0.00 -0.04 -5.54 4.32 -0.71 -4.84 117.00 114.56 2f1z n LEU 433 Ca -0.10 -0.04 0.14 0.00 -0.02 0.00 0.00 56.01 56.00 2f1z n LEU 433 Cb 0.51 0.00 0.64 0.00 -1.62 0.00 0.00 43.42 42.96 2f1z n LEU 433 CO 0.39 0.07 0.92 -0.90 -1.22 0.00 0.00 177.39 176.65 2f1z n ASP 434 N 0.00 0.20 -0.49 -1.43 5.68 -1.09 -3.10 116.55 116.31 2f1z n ASP 434 Ca 0.00 -0.18 0.01 0.00 -0.50 0.00 0.00 54.79 54.12 2f1z n ASP 434 Cb 0.35 -0.21 0.03 0.00 -1.14 0.00 0.00 41.12 40.15 2f1z n ASP 434 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2f1z n GLU 435 N -1.23 1.29 -0.01 0.11 -0.00 -1.26 -2.77 120.64 116.77 2f1z n GLU 435 Ca 0.12 -0.27 0.00 0.00 -0.00 0.00 0.00 57.16 57.02 2f1z n GLU 435 Cb 0.28 -1.43 0.00 0.00 -0.00 0.00 0.00 31.44 30.29 2f1z n GLU 435 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2f1z n PHE 436 N -0.04 0.00 -4.31 -1.84 3.01 -1.18 -5.02 117.46 108.08 2f1z n PHE 436 Ca 0.02 -0.29 -0.31 0.00 1.01 0.00 0.00 57.45 57.88 2f1z n PHE 436 Cb 0.26 -0.03 -0.09 0.00 -0.01 0.00 0.00 39.48 39.60 2f1z n PHE 436 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2f1z s LEU 437 N -0.60 3.30 0.31 4.37 1.43 -1.11 -3.47 118.68 122.90 2f1z s LEU 437 Ca 0.01 -0.15 0.12 0.00 -1.03 0.00 0.00 54.13 53.08 2f1z s LEU 437 Cb 0.01 -1.95 0.48 0.00 0.03 0.00 0.00 46.19 44.75 2f1z s LEU 437 CO 0.00 0.24 1.67 0.06 0.23 0.00 0.00 176.35 178.56 2f1z h GLN 438 N 4.12 0.00 -3.87 1.70 -0.00 -1.83 -3.42 115.11 111.81 2f1z h GLN 438 Ca -0.48 0.00 -0.50 0.00 -0.00 0.00 0.00 58.65 57.67 2f1z h GLN 438 Cb 1.17 0.00 -0.38 0.00 -0.00 0.00 0.00 27.48 28.27 2f1z h GLN 438 CO 0.56 0.54 -0.78 0.15 -0.00 0.00 0.00 178.83 179.29 2f1z s LYS 439 N -3.71 0.98 0.28 0.06 -0.14 -1.26 -5.14 119.74 110.81 2f1z s LYS 439 Ca -0.01 -0.23 0.06 0.00 -1.36 0.00 0.00 55.97 54.42 2f1z s LYS 439 Cb 0.13 -1.60 -0.02 0.00 -1.68 0.00 0.00 37.83 34.65 2f1z s LYS 439 CO 0.74 -0.41 0.38 0.95 -0.76 0.00 0.00 175.35 176.25 2f1z s THR 440 N 1.81 4.64 -0.30 2.17 -4.23 -1.26 -4.96 115.64 113.51 2f1z s THR 440 Ca 0.03 -1.06 0.02 0.00 -1.18 0.00 0.00 61.69 59.49 2f1z s THR 440 Cb -0.14 -3.61 0.09 0.00 1.34 0.00 0.00 72.50 70.18 2f1z s THR 440 CO -0.07 -0.26 0.02 -0.62 -0.54 0.00 0.00 174.62 173.15 2f1z s ASP 441 N -4.03 4.38 1.33 3.99 2.15 -1.26 -5.11 116.67 118.11 2f1z s ASP 441 Ca 0.38 -1.74 -0.19 0.00 0.43 0.00 0.00 52.55 51.43 2f1z s ASP 441 Cb -0.09 -1.37 0.33 0.00 -0.30 0.00 0.00 42.92 41.50 2f1z s ASP 441 CO 0.29 -0.33 0.88 -2.65 -0.17 0.00 0.00 175.17 173.19 2f1z n PRO 442 N 4.49 -3.68 0.00 4.34 -0.02 -1.26 -2.02 135.00 136.84 2f1z n PRO 442 Ca -0.03 -1.07 0.00 0.00 -2.02 0.00 0.00 63.50 60.38 2f1z n PRO 442 Cb 0.42 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2f1z n PRO 442 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2f1z n LYS 443 N -5.18 0.00 -3.39 -0.52 5.02 -1.26 -4.61 118.16 108.22 2f1z n LYS 443 Ca 0.08 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.11 2f1z n LYS 443 Cb 0.57 -0.22 -0.09 0.00 -0.02 0.00 0.00 35.03 35.27 2f1z n LYS 443 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2f1z n ASP 444 N 1.30 1.03 -3.00 4.39 4.64 -0.86 -5.10 116.55 118.95 2f1z n ASP 444 Ca 0.00 -2.81 0.00 0.00 -1.38 0.00 0.00 54.79 50.60 2f1z n ASP 444 Cb 0.00 -0.64 0.00 0.00 -1.04 0.00 0.00 41.12 39.44 2f1z n ASP 444 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 2f1z n PRO 445 N 1.81 -1.20 -3.59 -0.67 -0.02 -1.21 -4.51 135.00 125.60 2f1z n PRO 445 Ca 0.25 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.45 2f1z n PRO 445 Cb 0.47 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.84 2f1z n PRO 445 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f1z s ALA 446 N -2.00 2.20 -0.08 3.55 0.00 -1.26 -4.95 121.76 119.22 2f1z s ALA 446 Ca 0.00 -2.87 -0.00 0.00 0.00 0.00 0.00 51.96 49.09 2f1z s ALA 446 Cb 0.00 -1.80 0.02 0.00 0.00 0.00 0.00 23.12 21.34 2f1z s ALA 446 CO 0.00 -2.03 -0.04 -0.80 0.00 0.00 0.00 175.76 172.89 2f1z s ASN 447 N -0.33 1.75 0.42 0.00 0.01 -1.26 -1.74 114.94 113.79 2f1z s ASN 447 Ca 0.28 -0.19 0.08 0.00 -0.71 0.00 0.00 52.86 52.32 2f1z s ASN 447 Cb -0.03 -0.63 -0.02 0.00 0.41 0.00 0.00 41.25 40.98 2f1z s ASN 447 CO -0.16 -0.13 0.38 -0.31 -1.51 0.00 0.00 177.10 175.38 2f1z s TYR 448 N 1.64 2.66 -0.00 2.20 1.51 -0.72 0.13 117.35 124.77 2f1z s TYR 448 Ca 0.02 -0.51 0.00 0.00 -1.01 0.00 0.00 57.07 55.57 2f1z s TYR 448 Cb -0.13 -2.17 0.00 0.00 -0.11 0.00 0.00 41.96 39.56 2f1z s TYR 448 CO -0.05 -0.15 -0.01 0.96 -1.11 0.00 0.00 175.55 175.19 2f1z s ILE 449 N -2.48 0.08 0.25 2.71 -4.36 0.40 -0.87 121.20 116.91 2f1z s ILE 449 Ca 0.48 -0.02 -0.31 0.00 -0.26 0.00 0.00 60.65 60.54 2f1z s ILE 449 Cb -0.03 -0.08 -0.14 0.00 1.25 0.00 0.00 42.46 43.46 2f1z s ILE 449 CO 0.28 0.03 1.30 -0.11 0.24 0.00 0.00 174.94 176.68 2f1z n LEU 450 N 3.16 2.70 0.00 0.37 7.94 -0.50 -2.19 117.00 128.47 2f1z n LEU 450 Ca -0.14 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 55.92 2f1z n LEU 450 Cb 0.59 -1.38 0.00 0.00 0.53 0.00 0.00 43.42 43.16 2f1z n LEU 450 CO 0.26 -0.76 -0.19 1.57 -1.11 0.00 0.00 177.39 177.16 2f1z n HIS 451 N 1.41 0.00 -3.60 1.96 -0.00 0.11 -4.91 115.22 110.20 2f1z n HIS 451 Ca 0.11 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.67 2f1z n HIS 451 Cb 0.31 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.23 2f1z n HIS 451 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2f1z s ALA 452 N -1.15 -1.63 -0.27 1.57 0.00 -1.15 -3.47 121.76 115.67 2f1z s ALA 452 Ca 0.00 1.48 -0.02 0.00 0.00 0.00 0.00 51.96 53.42 2f1z s ALA 452 Cb 0.00 -0.48 0.09 0.00 0.00 0.00 0.00 23.12 22.73 2f1z s ALA 452 CO 0.00 -0.33 0.09 0.08 0.00 0.00 0.00 175.76 175.59 2f1z s VAL 453 N -0.51 0.56 -0.19 0.00 1.01 -0.44 -1.98 120.40 118.86 2f1z s VAL 453 Ca -0.06 -1.01 -0.27 0.00 0.00 0.00 0.00 61.98 60.64 2f1z s VAL 453 Cb -0.03 -1.33 -0.00 0.00 0.00 0.00 0.00 36.38 35.02 2f1z s VAL 453 CO 0.05 -0.55 0.94 -0.76 0.00 0.00 0.00 175.10 174.78 2f1z s LEU 454 N 1.80 4.15 0.38 3.92 1.02 -1.11 -1.58 118.68 127.26 2f1z s LEU 454 Ca 0.06 1.29 0.08 0.00 0.02 0.00 0.00 54.13 55.58 2f1z s LEU 454 Cb -0.17 -3.40 -0.02 0.00 0.02 0.00 0.00 46.19 42.62 2f1z s LEU 454 CO -0.23 -0.52 0.36 0.54 0.02 0.00 0.00 176.35 176.53 2f1z s VAL 455 N 2.58 3.04 -0.23 -1.59 0.11 -1.06 -1.80 120.40 121.46 2f1z s VAL 455 Ca 0.42 -1.32 -0.22 0.00 -2.93 0.00 0.00 61.98 57.93 2f1z s VAL 455 Cb -0.16 -3.08 0.06 0.00 -1.53 0.00 0.00 36.38 31.67 2f1z s VAL 455 CO 0.11 -0.07 0.62 -2.28 -3.33 0.00 0.00 175.10 170.14 2f1z s HIS 456 N -2.39 -0.67 0.03 1.54 5.04 0.30 -3.11 115.29 116.02 2f1z s HIS 456 Ca 0.46 1.63 0.09 0.00 -1.54 0.00 0.00 55.06 55.70 2f1z s HIS 456 Cb -0.05 0.24 -0.03 0.00 0.04 0.00 0.00 32.58 32.78 2f1z s HIS 456 CO 0.28 -0.33 -0.26 0.45 -2.34 0.00 0.00 174.74 172.54 2f1z s SER 457 N 0.27 3.07 0.00 9.88 0.15 -1.05 -1.13 113.70 124.90 2f1z s SER 457 Ca -0.00 -0.56 0.00 0.00 0.70 0.00 0.00 55.95 56.09 2f1z s SER 457 Cb -0.04 -0.29 0.00 0.00 -1.71 0.00 0.00 66.02 63.98 2f1z s SER 457 CO 0.01 0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.32 2f1z n GLY 458 N 1.92 2.17 0.00 9.45 0.00 -0.96 -3.82 105.19 113.95 2f1z n GLY 458 Ca -0.17 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2f1z n GLY 458 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2f1z n ASP 459 N 0.00 0.00 -4.92 1.61 4.64 -1.26 -4.49 116.55 112.13 2f1z n ASP 459 Ca 0.00 0.26 -0.26 0.00 -1.38 0.00 0.00 54.79 53.40 2f1z n ASP 459 Cb 0.00 -0.26 0.02 0.00 -1.04 0.00 0.00 41.12 39.84 2f1z n ASP 459 CO 0.00 0.00 0.00 0.20 -0.82 0.00 0.00 177.20 176.58 2f1z s ASN 460 N -2.44 5.89 -0.04 1.67 -0.87 -1.26 -4.06 114.94 113.82 2f1z s ASN 460 Ca 0.00 0.70 0.05 0.00 -1.57 0.00 0.00 52.86 52.04 2f1z s ASN 460 Cb 0.00 -1.87 0.22 0.00 -0.02 0.00 0.00 41.25 39.58 2f1z s ASN 460 CO 0.00 -0.81 0.96 0.00 -2.57 0.00 0.00 177.10 174.68 2f1z n HIS 461 N -2.36 0.49 -4.24 2.20 1.44 -1.26 -4.81 115.22 106.68 2f1z n HIS 461 Ca 0.02 -0.18 -0.14 0.00 -2.01 0.00 0.00 57.72 55.40 2f1z n HIS 461 Cb 0.57 -0.14 -0.10 0.00 0.12 0.00 0.00 29.99 30.44 2f1z n HIS 461 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2f1z s GLY 462 N -0.49 1.70 0.00 -1.39 0.00 -1.26 -5.09 107.32 100.78 2f1z s GLY 462 Ca 0.15 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 43.08 2f1z s GLY 462 CO 0.06 -1.45 0.00 0.61 0.00 0.00 0.00 173.10 172.33 2f1z n GLY 463 N -0.38 -0.28 3.62 0.20 0.00 -1.26 -4.65 105.19 102.43 2f1z n GLY 463 Ca 0.03 0.12 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 2f1z n GLY 463 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2f1z s HIS 464 N 0.00 -0.91 -0.16 1.61 5.04 -1.25 -4.99 115.29 114.63 2f1z s HIS 464 Ca 0.00 2.01 -0.01 0.00 -1.54 0.00 0.00 55.06 55.52 2f1z s HIS 464 Cb 0.00 0.44 -0.01 0.00 0.04 0.00 0.00 32.58 33.05 2f1z s HIS 464 CO 0.00 -0.45 -0.13 0.71 -2.34 0.00 0.00 174.74 172.53 2f1z s TYR 465 N 0.98 2.82 0.39 3.88 2.02 -1.26 -2.52 117.35 123.65 2f1z s TYR 465 Ca -0.05 -0.93 0.01 0.00 -0.37 0.00 0.00 57.07 55.73 2f1z s TYR 465 Cb -0.05 -1.91 -0.00 0.00 -0.40 0.00 0.00 41.96 39.59 2f1z s TYR 465 CO -0.09 -0.42 0.04 0.28 -1.57 0.00 0.00 175.55 173.79 2f1z n VAL 466 N 4.05 0.00 -3.49 0.71 0.31 -1.18 -4.63 118.33 114.10 2f1z n VAL 466 Ca -0.19 -1.94 0.01 0.00 -0.01 0.00 0.00 64.34 62.20 2f1z n VAL 466 Cb 0.52 0.50 -0.04 0.00 -0.91 0.00 0.00 33.84 33.91 2f1z n VAL 466 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2f1z s VAL 467 N -2.60 -0.71 0.17 2.52 0.11 -1.24 -2.57 120.40 116.08 2f1z s VAL 467 Ca 0.06 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 59.02 2f1z s VAL 467 Cb 0.00 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.79 2f1z s VAL 467 CO 0.04 0.00 0.48 -0.31 -3.33 0.00 0.00 175.10 171.98 2f1z s TYR 468 N 2.65 3.48 0.19 1.54 1.51 -0.61 -1.59 117.35 124.52 2f1z s TYR 468 Ca -0.03 0.80 -0.17 0.00 -1.01 0.00 0.00 57.07 56.65 2f1z s TYR 468 Cb -0.09 -2.19 0.03 0.00 -0.11 0.00 0.00 41.96 39.60 2f1z s TYR 468 CO -0.18 0.37 0.52 -0.51 -1.11 0.00 0.00 175.55 174.64 2f1z s LEU 469 N -2.52 0.08 -0.42 -1.29 1.02 -0.10 -1.33 118.68 114.13 2f1z s LEU 469 Ca 0.42 -0.48 0.06 0.00 0.02 0.00 0.00 54.13 54.14 2f1z s LEU 469 Cb -0.12 2.14 0.20 0.00 0.02 0.00 0.00 46.19 48.42 2f1z s LEU 469 CO 0.21 -1.05 0.45 -0.46 0.02 0.00 0.00 176.35 175.52 2f1z n ASN 470 N -0.34 -0.62 -0.30 2.29 2.04 -1.23 0.31 115.26 117.41 2f1z n ASN 470 Ca -0.10 -2.55 0.13 0.00 -0.44 0.00 0.00 54.58 51.62 2f1z n ASN 470 Cb 0.62 -0.30 0.26 0.00 -2.53 0.00 0.00 39.78 37.83 2f1z n ASN 470 CO 0.00 0.00 0.00 -2.65 -0.44 0.00 0.00 177.26 174.17 2f1z n PRO 471 N 2.36 -0.07 -1.06 -0.53 -0.02 -1.26 -0.24 135.00 134.17 2f1z n PRO 471 Ca 0.25 1.32 -0.19 0.00 -2.02 0.00 0.00 63.50 62.86 2f1z n PRO 471 Cb 0.51 -2.09 0.18 0.00 -0.02 0.00 0.00 33.50 32.07 2f1z n PRO 471 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2f1z n LYS 472 N -5.28 2.34 -2.44 -0.52 2.85 -1.26 -4.91 118.16 108.93 2f1z n LYS 472 Ca 0.21 -2.68 -0.00 0.00 -1.05 0.00 0.00 58.31 54.78 2f1z n LYS 472 Cb 0.68 -2.06 -0.00 0.00 -0.65 0.00 0.00 35.03 33.00 2f1z n LYS 472 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2f1z n GLY 473 N -0.82 -0.48 0.01 2.58 0.00 0.66 -4.77 105.19 102.38 2f1z n GLY 473 Ca 0.50 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.65 2f1z n GLY 473 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f1z n ASP 474 N -1.41 0.34 0.00 1.61 3.85 -1.26 -4.90 116.55 114.78 2f1z n ASP 474 Ca -0.00 0.08 0.00 0.00 -0.71 0.00 0.00 54.79 54.16 2f1z n ASP 474 Cb 0.48 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 40.19 2f1z n ASP 474 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2f1z n GLY 475 N 1.48 0.47 3.59 6.12 0.00 -1.26 -5.05 105.19 110.54 2f1z n GLY 475 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2f1z n GLY 475 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f1z s LYS 476 N -0.96 3.88 0.50 1.61 2.47 -1.26 -4.91 119.74 121.07 2f1z s LYS 476 Ca 0.00 0.02 0.04 0.00 -1.56 0.00 0.00 55.97 54.47 2f1z s LYS 476 Cb 0.00 -3.71 0.02 0.00 -1.46 0.00 0.00 37.83 32.68 2f1z s LYS 476 CO 0.00 -0.42 0.69 -1.58 0.16 0.00 0.00 175.35 174.19 2f1z s TRP 477 N 2.23 2.84 -0.10 4.03 0.52 -1.26 -4.18 118.94 123.02 2f1z s TRP 477 Ca 0.18 -0.17 -0.28 0.00 0.02 0.00 0.00 56.10 55.84 2f1z s TRP 477 Cb -0.16 -2.59 0.07 0.00 -1.15 0.00 0.00 33.47 29.64 2f1z s TRP 477 CO 0.11 -0.68 0.67 0.00 0.02 0.00 0.00 176.95 177.06 2f1z s LYS 479 N -0.80 3.54 -1.01 0.00 2.20 0.21 -0.92 119.74 122.96 2f1z s LYS 479 Ca -0.08 -0.54 -0.04 0.00 -0.36 0.00 0.00 55.97 54.94 2f1z s LYS 479 Cb -0.02 -3.15 0.27 0.00 -1.51 0.00 0.00 37.83 33.43 2f1z s LYS 479 CO 0.07 -0.15 1.11 1.19 -0.36 0.00 0.00 175.35 177.21 2f1z n PHE 480 N 4.73 3.97 -2.31 4.03 3.01 -0.62 -1.28 117.46 128.98 2f1z n PHE 480 Ca -0.17 -3.60 -0.43 0.00 1.01 0.00 0.00 57.45 54.27 2f1z n PHE 480 Cb 0.51 -1.32 0.00 0.00 -0.01 0.00 0.00 39.48 38.66 2f1z n PHE 480 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2f1z n ASP 481 N 2.01 4.95 0.00 4.37 4.64 -1.14 -3.72 116.55 127.65 2f1z n ASP 481 Ca 0.25 -3.07 0.00 0.00 -1.38 0.00 0.00 54.79 50.59 2f1z n ASP 481 Cb 0.37 -1.51 0.00 0.00 -1.04 0.00 0.00 41.12 38.94 2f1z n ASP 481 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 2f1z n ASP 482 N 4.33 0.00 -1.44 1.67 8.00 -1.26 -2.48 116.55 125.36 2f1z n ASP 482 Ca 0.41 0.00 0.09 0.00 0.71 0.00 0.00 54.79 56.00 2f1z n ASP 482 Cb 0.37 0.00 0.33 0.00 -0.02 0.00 0.00 41.12 41.80 2f1z n ASP 482 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2f1z n ASP 483 N 9.41 4.55 -3.86 -2.24 3.85 0.73 0.16 116.55 129.15 2f1z n ASP 483 Ca 0.00 -2.48 -0.28 0.00 -0.71 0.00 0.00 54.79 51.32 2f1z n ASP 483 Cb 0.00 -0.55 -0.12 0.00 -1.35 0.00 0.00 41.12 39.10 2f1z n ASP 483 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2f1z s VAL 484 N -1.89 2.58 -0.36 2.12 1.01 -1.04 -4.60 120.40 118.23 2f1z s VAL 484 Ca 0.48 -3.95 -0.21 0.00 0.00 0.00 0.00 61.98 58.29 2f1z s VAL 484 Cb 0.31 -2.72 0.01 0.00 0.00 0.00 0.00 36.38 33.99 2f1z s VAL 484 CO 0.22 -0.99 0.69 -0.69 0.00 0.00 0.00 175.10 174.33 2f1z s VAL 485 N -1.10 4.82 0.32 2.92 1.01 -1.25 -2.90 120.40 124.22 2f1z s VAL 485 Ca 0.24 0.67 0.10 0.00 0.00 0.00 0.00 61.98 63.00 2f1z s VAL 485 Cb -0.07 -4.14 -0.06 0.00 0.00 0.00 0.00 36.38 32.11 2f1z s VAL 485 CO -0.14 -0.38 -0.11 -0.44 0.00 0.00 0.00 175.10 174.03 2f1z s SER 486 N 1.83 3.78 0.09 3.32 0.01 -0.41 -4.72 113.70 117.59 2f1z s SER 486 Ca 0.27 -1.09 -0.16 0.00 1.31 0.00 0.00 55.95 56.28 2f1z s SER 486 Cb -0.14 -0.38 -0.06 0.00 0.21 0.00 0.00 66.02 65.65 2f1z s SER 486 CO 0.16 -0.12 0.51 -0.60 0.41 0.00 0.00 173.24 173.61 2f1z s ARG 487 N -3.59 4.03 0.22 12.44 3.52 -1.26 -0.62 118.95 133.68 2f1z s ARG 487 Ca 0.32 0.54 -0.08 0.00 -0.13 0.00 0.00 55.73 56.37 2f1z s ARG 487 Cb -0.01 -3.10 -0.02 0.00 -1.56 0.00 0.00 34.95 30.26 2f1z s ARG 487 CO 0.17 0.59 0.33 0.00 -0.81 0.00 0.00 175.30 175.57 2f1z s THR 489 N -4.05 2.16 0.02 0.00 -1.32 -1.26 -4.36 115.64 106.83 2f1z s THR 489 Ca 0.27 -0.18 -0.26 0.00 -1.21 0.00 0.00 61.69 60.31 2f1z s THR 489 Cb 0.02 -2.99 -0.17 0.00 -1.51 0.00 0.00 72.50 67.86 2f1z s THR 489 CO 0.08 0.00 1.32 0.11 -2.21 0.00 0.00 174.62 173.92 2f1z h LYS 490 N -0.81 -0.44 0.00 7.08 1.57 -1.98 -2.68 116.57 119.32 2f1z h LYS 490 Ca -0.45 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2f1z h LYS 490 Cb 1.31 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.72 2f1z h LYS 490 CO 0.60 -0.14 0.02 0.39 -0.57 0.00 0.00 179.45 179.75 2f1z n GLU 491 N -5.17 0.00 -0.07 3.15 4.71 -1.26 0.19 120.64 122.19 2f1z n GLU 491 Ca -0.10 0.04 -0.02 0.00 -0.01 0.00 0.00 57.16 57.07 2f1z n GLU 491 Cb 0.26 -1.52 -0.16 0.00 -1.01 0.00 0.00 31.44 29.01 2f1z n GLU 491 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2f1z n GLU 492 N -0.90 0.68 -0.07 3.49 1.02 -1.01 -2.64 120.64 121.20 2f1z n GLU 492 Ca 0.00 -0.08 -0.04 0.00 -0.02 0.00 0.00 57.16 57.03 2f1z n GLU 492 Cb 0.02 -1.52 -0.16 0.00 -0.02 0.00 0.00 31.44 29.76 2f1z n GLU 492 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2f1z n ALA 493 N -2.57 1.88 -2.00 0.62 0.00 0.13 -4.58 120.51 113.99 2f1z n ALA 493 Ca -0.22 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.17 2f1z n ALA 493 Cb 0.94 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 20.07 2f1z n ALA 493 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2f1z n ILE 494 N -2.57 0.00 0.00 0.00 5.41 0.15 -4.43 119.36 117.92 2f1z n ILE 494 Ca -0.23 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.52 2f1z n ILE 494 Cb 0.96 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.89 2f1z n ILE 494 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2f1z n GLU 495 N 0.00 0.00 0.00 0.38 4.71 -1.26 0.16 120.64 124.63 2f1z n GLU 495 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.16 57.23 2f1z n GLU 495 Cb 0.00 -1.56 -0.08 0.00 -1.01 0.00 0.00 31.44 28.79 2f1z n GLU 495 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 2f1z n HIS 496 N -0.67 0.00 -0.92 -0.32 8.25 -1.08 -4.40 115.22 116.08 2f1z n HIS 496 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.54 2f1z n HIS 496 Cb 0.22 0.00 0.21 0.00 1.12 0.00 0.00 29.99 31.54 2f1z n HIS 496 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2f1z n ASN 497 N -1.18 3.28 -3.38 0.41 4.13 0.41 -4.83 115.26 114.11 2f1z n ASN 497 Ca 0.04 -2.92 -0.39 0.00 1.68 0.00 0.00 54.58 52.98 2f1z n ASN 497 Cb 0.29 -0.47 -0.02 0.00 -1.54 0.00 0.00 39.78 38.04 2f1z n ASN 497 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2f1z n TYR 498 N -0.71 2.58 0.00 3.10 0.53 -1.25 -3.14 117.16 118.27 2f1z n TYR 498 Ca 0.18 -3.07 0.00 0.00 -1.02 0.00 0.00 57.90 54.00 2f1z n TYR 498 Cb 0.76 -2.46 0.00 0.00 -1.03 0.00 0.00 39.34 36.61 2f1z n TYR 498 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2f1z n GLY 499 N 3.52 3.75 0.00 2.72 0.00 -1.26 -4.12 105.19 109.80 2f1z n GLY 499 Ca 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.73 2f1z n GLY 499 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f1z n GLY 500 N 0.00 3.64 2.89 -0.02 0.00 -0.90 -3.81 105.19 106.98 2f1z n GLY 500 Ca 0.00 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 2f1z n GLY 500 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2f1z n HIS 501 N 0.00 3.01 0.00 1.61 -0.00 -1.26 -4.41 115.22 114.16 2f1z n HIS 501 Ca 0.00 -2.38 0.00 0.00 -0.00 0.00 0.00 57.72 55.34 2f1z n HIS 501 Cb 0.00 -1.12 0.00 0.00 -0.00 0.00 0.00 29.99 28.87 2f1z n HIS 501 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2f1z s THR 511 N 0.00 -0.58 0.16 0.00 2.01 -1.26 -2.27 115.64 113.70 2f1z s THR 511 Ca 0.00 0.11 -0.11 0.00 0.31 0.00 0.00 61.69 62.00 2f1z s THR 511 Cb 0.00 -0.75 0.04 0.00 0.01 0.00 0.00 72.50 71.80 2f1z s THR 511 CO 0.00 0.05 0.53 -0.46 -0.69 0.00 0.00 174.62 174.05 2f1z n ASN 512 N 5.16 -1.14 -4.81 3.53 6.94 -0.28 -4.61 115.26 120.04 2f1z n ASN 512 Ca -0.12 -1.69 -0.38 0.00 -0.02 0.00 0.00 54.58 52.36 2f1z n ASN 512 Cb 0.51 1.88 -0.06 0.00 -2.36 0.00 0.00 39.78 39.75 2f1z n ASN 512 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2f1z s ALA 513 N -1.61 3.64 -0.00 -2.53 0.00 -1.19 0.11 121.76 120.18 2f1z s ALA 513 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.91 2f1z s ALA 513 Cb -0.02 -2.47 -0.01 0.00 0.00 0.00 0.00 23.12 20.62 2f1z s ALA 513 CO 0.05 0.38 0.01 2.48 0.00 0.00 0.00 175.76 178.67 2f1z n TYR 514 N 2.13 0.00 -4.34 0.00 4.11 -0.74 -4.93 117.16 113.39 2f1z n TYR 514 Ca -0.12 0.00 -0.18 0.00 -0.00 0.00 0.00 57.90 57.60 2f1z n TYR 514 Cb 0.52 -0.02 -0.10 0.00 -0.00 0.00 0.00 39.34 39.74 2f1z n TYR 514 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.86 178.27 2f1z s MET 515 N -2.02 1.32 -0.02 -3.48 0.00 -1.24 0.12 119.30 113.98 2f1z s MET 515 Ca -0.00 -1.62 -0.13 0.00 0.00 0.00 0.00 55.69 53.94 2f1z s MET 515 Cb 0.00 -0.95 0.02 0.00 0.00 0.00 0.00 34.83 33.90 2f1z s MET 515 CO 0.02 0.09 0.28 -0.51 0.00 0.00 0.00 175.02 174.90 2f1z s LEU 516 N -3.31 0.96 -0.09 4.11 1.43 -0.00 -2.75 118.68 119.03 2f1z s LEU 516 Ca 0.24 0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.46 2f1z s LEU 516 Cb 0.02 1.15 0.01 0.00 0.03 0.00 0.00 46.19 47.39 2f1z s LEU 516 CO 0.07 -0.40 -0.19 -0.69 0.23 0.00 0.00 176.35 175.36 2f1z s VAL 517 N -1.19 1.70 0.06 -1.59 1.01 -0.83 -0.67 120.40 118.88 2f1z s VAL 517 Ca -0.12 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.11 2f1z s VAL 517 Cb -0.05 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 2f1z s VAL 517 CO 0.03 0.48 -0.17 -0.31 0.00 0.00 0.00 175.10 175.13 2f1z s TYR 518 N 0.49 1.50 -0.00 5.22 1.51 -0.79 -0.71 117.35 124.57 2f1z s TYR 518 Ca -0.17 -0.39 0.08 0.00 -1.01 0.00 0.00 57.07 55.58 2f1z s TYR 518 Cb -0.17 -0.87 -0.02 0.00 -0.11 0.00 0.00 41.96 40.79 2f1z s TYR 518 CO 0.07 0.09 -0.25 0.42 -1.11 0.00 0.00 175.55 174.77 2f1z s ILE 519 N -0.96 1.95 0.35 2.71 1.01 -0.93 0.15 121.20 125.48 2f1z s ILE 519 Ca 0.04 -1.12 -0.28 0.00 0.00 0.00 0.00 60.65 59.29 2f1z s ILE 519 Cb -0.09 -1.63 -0.10 0.00 0.01 0.00 0.00 42.46 40.66 2f1z s ILE 519 CO 0.02 0.48 1.27 -0.60 0.00 0.00 0.00 174.94 176.11 2f1z s ARG 520 N -0.75 4.24 0.58 2.79 3.52 0.01 -0.45 118.95 128.89 2f1z s ARG 520 Ca 0.10 2.11 0.27 0.00 -0.13 0.00 0.00 55.73 58.08 2f1z s ARG 520 Cb -0.09 -2.95 1.67 0.00 -1.56 0.00 0.00 34.95 32.02 2f1z s ARG 520 CO -0.00 -0.25 2.19 1.49 -0.81 0.00 0.00 175.30 177.93 2f1z h GLU 521 N 3.14 0.00 0.00 5.12 4.81 0.73 -2.28 114.58 126.10 2f1z h GLU 521 Ca -0.49 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 2f1z h GLU 521 Cb 1.23 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 2f1z h GLU 521 CO 0.64 0.00 -1.05 -1.13 -0.73 0.00 0.00 179.01 176.74 2f1z n SER 522 N -3.98 0.83 -0.94 1.04 3.41 -1.26 -4.02 113.62 108.70 2f1z n SER 522 Ca -0.02 0.32 0.08 0.00 -0.26 0.00 0.00 58.87 59.00 2f1z n SER 522 Cb 0.16 0.46 0.22 0.00 -0.26 0.00 0.00 64.21 64.79 2f1z n SER 522 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2f1z n LYS 523 N -2.68 2.74 0.03 4.33 4.01 -0.90 -4.74 118.16 120.95 2f1z n LYS 523 Ca -0.01 -2.29 -0.02 0.00 -0.51 0.00 0.00 58.31 55.49 2f1z n LYS 523 Cb 0.57 -1.40 -0.01 0.00 -0.51 0.00 0.00 35.03 33.68 2f1z n LYS 523 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 2f1z h LEU 524 N 3.04 -0.18 -1.63 -0.35 5.85 -1.57 -1.00 115.31 119.48 2f1z h LEU 524 Ca 0.00 0.02 0.42 0.00 0.84 0.00 0.00 57.88 59.15 2f1z h LEU 524 Cb 0.84 0.06 -0.10 0.00 0.37 0.00 0.00 40.66 41.83 2f1z h LEU 524 CO 0.00 -0.08 0.93 0.77 -0.34 0.00 0.00 178.44 179.73 2f1z h SER 525 N -0.11 0.18 0.01 1.25 4.64 -1.89 -0.19 113.55 117.45 2f1z h SER 525 Ca -0.00 0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.35 2f1z h SER 525 Cb 0.10 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2f1z h SER 525 CO -0.02 -0.07 -0.17 -0.08 -0.87 0.00 0.00 176.83 175.62 2f1z h GLU 526 N 0.10 0.10 -0.39 4.77 4.81 -1.77 -2.95 114.58 119.25 2f1z h GLU 526 Ca 0.76 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.86 2f1z h GLU 526 Cb 2.57 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 31.97 2f1z h GLU 526 CO -0.24 0.92 0.23 0.28 -0.73 0.00 0.00 179.01 179.46 2f1z h VAL 527 N -0.65 1.12 -0.89 0.32 2.07 0.24 -2.49 116.25 115.96 2f1z h VAL 527 Ca -0.02 -0.27 -0.56 0.00 0.82 0.00 0.00 66.70 66.66 2f1z h VAL 527 Cb 0.98 0.57 -0.29 0.00 -1.52 0.00 0.00 31.29 31.03 2f1z h VAL 527 CO 0.03 0.12 0.50 0.18 0.02 0.00 0.00 177.57 178.43 2f1z n LEU 528 N -4.45 6.70 -3.88 2.57 4.77 -0.25 -1.15 117.00 121.32 2f1z n LEU 528 Ca 0.03 -4.11 -0.19 0.00 -0.03 0.00 0.00 56.01 51.71 2f1z n LEU 528 Cb 0.08 -0.82 0.02 0.00 -2.33 0.00 0.00 43.42 40.37 2f1z n LEU 528 CO 0.36 1.42 -1.02 0.00 -1.33 0.00 0.00 177.39 176.82 2f1z n GLN 529 N -0.98 -0.06 -3.31 3.23 6.02 -0.94 -4.91 117.38 116.43 2f1z n GLN 529 Ca 0.56 -0.02 -0.38 0.00 -0.01 0.00 0.00 57.00 57.15 2f1z n GLN 529 Cb 1.01 -1.02 -0.06 0.00 1.02 0.00 0.00 30.24 31.20 2f1z n GLN 529 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2f1z s ALA 530 N -2.00 3.53 -0.14 -1.58 0.00 -1.26 -4.88 121.76 115.43 2f1z s ALA 530 Ca 0.18 -0.11 -0.10 0.00 0.00 0.00 0.00 51.96 51.94 2f1z s ALA 530 Cb 0.05 -2.62 -0.05 0.00 0.00 0.00 0.00 23.12 20.50 2f1z s ALA 530 CO 0.32 0.18 0.19 0.14 0.00 0.00 0.00 175.76 176.59 2f1z s VAL 531 N -0.12 5.40 0.02 0.00 -7.23 -1.26 -5.10 120.40 112.12 2f1z s VAL 531 Ca 0.27 0.32 0.02 0.00 -1.81 0.00 0.00 61.98 60.79 2f1z s VAL 531 Cb -0.17 -3.49 -0.02 0.00 0.56 0.00 0.00 36.38 33.26 2f1z s VAL 531 CO 0.14 0.52 -0.07 0.42 -0.31 0.00 0.00 175.10 175.79 2f1z s THR 532 N -0.32 0.51 -0.03 5.32 -4.23 -1.26 -5.00 115.64 110.63 2f1z s THR 532 Ca 0.14 -0.74 0.20 0.00 -1.18 0.00 0.00 61.69 60.11 2f1z s THR 532 Cb -0.12 -0.52 0.20 0.00 1.34 0.00 0.00 72.50 73.40 2f1z s THR 532 CO 0.03 -0.17 1.59 0.44 -0.54 0.00 0.00 174.62 175.97 2f1z h ASP 533 N 5.11 0.00 -0.88 3.99 5.19 -1.98 -1.39 116.42 126.45 2f1z h ASP 533 Ca -0.33 0.00 -0.47 0.00 -0.62 0.00 0.00 57.03 55.61 2f1z h ASP 533 Cb 1.20 0.00 -0.27 0.00 0.18 0.00 0.00 39.33 40.44 2f1z h ASP 533 CO 0.44 0.00 0.60 1.41 -3.12 0.00 0.00 179.24 178.58 2f1z n HIS 534 N -2.27 2.73 -0.05 4.55 8.25 -1.26 -3.99 115.22 123.19 2f1z n HIS 534 Ca -0.01 -1.81 -0.06 0.00 -0.26 0.00 0.00 57.72 55.58 2f1z n HIS 534 Cb 0.15 -0.92 -0.05 0.00 1.12 0.00 0.00 29.99 30.29 2f1z n HIS 534 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2f1z n ASP 535 N -0.92 3.15 -4.66 0.41 8.00 -0.52 -4.96 116.55 117.05 2f1z n ASP 535 Ca 0.53 -0.03 -0.42 0.00 0.71 0.00 0.00 54.79 55.58 2f1z n ASP 535 Cb 1.45 0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 42.67 2f1z n ASP 535 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2f1z s ILE 536 N -2.20 3.10 0.00 0.53 1.01 -1.26 -4.74 121.20 117.65 2f1z s ILE 536 Ca -0.10 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.71 2f1z s ILE 536 Cb 0.03 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.40 2f1z s ILE 536 CO 0.27 -0.01 0.00 -2.65 0.00 0.00 0.00 174.94 172.54 2f1z n PRO 537 N 7.33 0.00 0.00 2.79 -0.02 -1.26 -4.80 135.00 139.04 2f1z n PRO 537 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2f1z n PRO 537 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.89 2f1z n PRO 537 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2f1z n GLN 538 N 0.00 0.00 0.20 -0.52 7.27 -1.26 -4.83 117.38 118.23 2f1z n GLN 538 Ca 0.00 0.00 0.18 0.00 0.07 0.00 0.00 57.00 57.25 2f1z n GLN 538 Cb 0.00 0.00 0.82 0.00 2.41 0.00 0.00 30.24 33.47 2f1z n GLN 538 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 2f1z h GLN 539 N 0.00 0.00 0.13 3.69 1.08 -1.99 -0.37 115.11 117.65 2f1z h GLN 539 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2f1z h GLN 539 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2f1z h GLN 539 CO 0.00 0.00 -0.06 1.25 -0.95 0.00 0.00 178.83 179.07 2f1z h LEU 540 N 0.00 -0.14 -1.83 1.46 7.12 -1.90 0.34 115.31 120.35 2f1z h LEU 540 Ca 0.10 -0.41 0.27 0.00 0.13 0.00 0.00 57.88 57.98 2f1z h LEU 540 Cb 0.66 0.04 -0.05 0.00 -0.53 0.00 0.00 40.66 40.77 2f1z h LEU 540 CO -0.00 0.45 0.69 0.58 -0.13 0.00 0.00 178.44 180.03 2f1z h VAL 541 N -0.87 0.53 0.01 1.05 2.07 -1.48 0.17 116.25 117.73 2f1z h VAL 541 Ca -0.02 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2f1z h VAL 541 Cb 0.54 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2f1z h VAL 541 CO 0.03 0.02 -0.00 -0.33 0.02 0.00 0.00 177.57 177.31 2f1z h GLU 542 N 0.12 -0.01 -0.48 1.57 5.08 -0.92 -1.86 114.58 118.08 2f1z h GLU 542 Ca 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 2f1z h GLU 542 Cb 1.73 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.96 2f1z h GLU 542 CO -0.07 0.64 0.31 -0.09 -1.00 0.00 0.00 179.01 178.79 2f1z h ARG 543 N -0.67 0.64 -0.06 2.33 2.43 0.82 0.35 114.38 120.21 2f1z h ARG 543 Ca -0.00 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2f1z h ARG 543 Cb 0.65 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2f1z h ARG 543 CO 0.00 0.44 0.06 -0.07 -1.51 0.00 0.00 179.97 178.88 2f1z h LEU 544 N 0.65 0.00 0.07 3.80 4.07 -0.82 -2.44 115.31 120.65 2f1z h LEU 544 Ca 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.13 2f1z h LEU 544 Cb -0.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.69 2f1z h LEU 544 CO -0.04 0.00 -0.04 1.56 -1.08 0.00 0.00 178.44 178.85 2f1z h GLN 545 N 0.00 -0.10 0.13 1.13 4.20 0.38 -3.13 115.11 117.72 2f1z h GLN 545 Ca 0.03 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.75 2f1z h GLN 545 Cb 0.14 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 2f1z h GLN 545 CO -0.00 0.46 -0.45 1.49 -0.67 0.00 0.00 178.83 179.66 2f1z h GLU 546 N -0.88 -0.64 -0.49 1.46 4.81 -0.11 0.43 114.58 119.16 2f1z h GLU 546 Ca -0.01 0.04 0.14 0.00 -0.13 0.00 0.00 59.36 59.40 2f1z h GLU 546 Cb 0.60 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 2f1z h GLU 546 CO 0.02 -0.43 0.75 1.05 -0.73 0.00 0.00 179.01 179.67 2f1z h GLU 547 N -0.66 0.00 -2.03 1.92 4.11 -1.61 0.24 114.58 116.54 2f1z h GLU 547 Ca -0.01 0.00 -0.74 0.00 0.07 0.00 0.00 59.36 58.68 2f1z h GLU 547 Cb 0.66 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 29.61 2f1z h GLU 547 CO -0.23 0.00 0.66 1.63 0.07 0.00 0.00 179.01 181.14 2f1z n LYS 548 N -3.26 3.69 0.00 1.06 4.76 0.15 -3.82 118.16 120.75 2f1z n LYS 548 Ca 0.10 -4.12 0.00 0.00 -2.87 0.00 0.00 58.31 51.42 2f1z n LYS 548 Cb 0.92 -2.32 0.00 0.00 -1.84 0.00 0.00 35.03 31.79 2f1z n LYS 548 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2f1z n ARG 549 N -0.36 0.00 -2.43 1.97 1.85 0.81 -4.94 116.66 113.56 2f1z n ARG 549 Ca 0.48 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.91 2f1z n ARG 549 Cb 0.31 -0.19 -0.02 0.00 -1.05 0.00 0.00 32.46 31.51 2f1z n ARG 549 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2f1z s ILE 550 N -1.00 3.87 0.00 8.89 -1.09 -1.05 -5.14 121.20 125.67 2f1z s ILE 550 Ca 0.00 0.78 0.00 0.00 -2.23 0.00 0.00 60.65 59.20 2f1z s ILE 550 Cb 0.00 -4.46 0.00 0.00 -1.58 0.00 0.00 42.46 36.42 2f1z s ILE 550 CO 0.00 -1.12 0.00 1.21 -1.23 0.00 0.00 174.94 173.80