#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f1z n SER 64 N 0.00 0.83 -1.44 1.09 2.88 -1.26 -4.79 113.62 110.92 2f1z n SER 64 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 2f1z n SER 64 Cb 0.00 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.55 2f1z n SER 64 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 2f1z n TRP 65 N -2.49 1.22 -1.65 0.66 7.02 -1.26 -3.26 117.44 117.67 2f1z n TRP 65 Ca 0.00 -0.92 -0.40 0.00 -1.02 0.00 0.00 57.50 55.16 2f1z n TRP 65 Cb 0.27 -0.49 0.03 0.00 -2.42 0.00 0.00 31.31 28.70 2f1z n TRP 65 CO 0.00 0.00 0.00 2.89 -2.02 0.00 0.00 177.69 178.56 2f1z n ARG 66 N -0.11 1.39 0.00 -0.99 1.85 -1.26 -4.20 116.66 113.34 2f1z n ARG 66 Ca 0.23 0.51 0.12 0.00 -1.00 0.00 0.00 57.85 57.70 2f1z n ARG 66 Cb 0.93 -2.23 0.55 0.00 -1.05 0.00 0.00 32.46 30.65 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 -0.16 0.00 -3.54 2.89 3.41 -1.26 -2.17 113.62 112.79 2f1z n SER 67 Ca 0.10 0.40 -0.12 0.00 -0.26 0.00 0.00 58.87 58.99 2f1z n SER 67 Cb 0.43 -0.46 -0.05 0.00 -0.26 0.00 0.00 64.21 63.86 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 -2.93 0.79 0.08 4.33 -1.05 -1.26 -1.93 118.70 116.73 2f1z s GLU 68 Ca 0.14 0.08 -0.26 0.00 -0.15 0.00 0.00 54.97 54.78 2f1z s GLU 68 Cb 0.16 0.37 0.08 0.00 -0.44 0.00 0.00 34.13 34.30 2f1z s GLU 68 CO 0.44 -0.27 0.68 0.00 0.95 0.00 0.00 175.26 177.06 2f1z s ALA 69 N -1.57 -1.69 -0.11 -0.84 0.00 -0.49 -5.02 121.76 112.04 2f1z s ALA 69 Ca -0.03 0.78 0.03 0.00 0.00 0.00 0.00 51.96 52.74 2f1z s ALA 69 Cb -0.00 0.57 -0.00 0.00 0.00 0.00 0.00 23.12 23.69 2f1z s ALA 69 CO 0.02 -0.66 -0.22 0.99 0.00 0.00 0.00 175.76 175.89 2f1z s THR 70 N -3.06 2.23 0.03 0.00 2.01 -1.26 0.72 115.64 116.31 2f1z s THR 70 Ca -0.01 -0.95 -0.07 0.00 0.31 0.00 0.00 61.69 60.97 2f1z s THR 70 Cb -0.01 -1.87 -0.00 0.00 0.01 0.00 0.00 72.50 70.63 2f1z s THR 70 CO -0.07 0.55 0.14 0.72 -0.69 0.00 0.00 174.62 175.26 2f1z s PHE 71 N 0.42 0.12 0.19 4.92 -0.12 -1.21 -4.95 117.98 117.34 2f1z s PHE 71 Ca -0.16 -0.36 0.07 0.00 -0.05 0.00 0.00 56.93 56.44 2f1z s PHE 71 Cb -0.17 -0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 42.09 2f1z s PHE 71 CO 0.07 -0.37 0.04 -0.65 -0.05 0.00 0.00 175.22 174.25 2f1z s GLN 72 N -2.34 2.51 -0.21 1.99 -0.21 -1.26 -0.96 119.66 119.18 2f1z s GLN 72 Ca -0.07 -1.10 -0.05 0.00 0.02 0.00 0.00 55.36 54.16 2f1z s GLN 72 Cb -0.02 -2.40 0.11 0.00 1.00 0.00 0.00 33.01 31.70 2f1z s GLN 72 CO -0.03 0.45 0.40 0.12 -2.12 0.00 0.00 175.29 174.10 2f1z s PHE 73 N -1.83 -0.80 -0.11 0.91 5.36 -0.09 -4.91 117.98 116.50 2f1z s PHE 73 Ca 0.29 1.24 -0.02 0.00 -0.96 0.00 0.00 56.93 57.48 2f1z s PHE 73 Cb -0.09 0.19 -0.03 0.00 -0.34 0.00 0.00 43.02 42.74 2f1z s PHE 73 CO 0.20 -0.57 -0.02 0.99 -1.46 0.00 0.00 175.22 174.36 2f1z s THR 74 N 2.58 4.12 -0.21 0.12 2.01 -1.26 -0.76 115.64 122.25 2f1z s THR 74 Ca 0.04 -0.30 -0.08 0.00 0.31 0.00 0.00 61.69 61.66 2f1z s THR 74 Cb -0.13 -2.75 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 2f1z s THR 74 CO -0.14 0.56 0.08 -0.69 -0.69 0.00 0.00 174.62 173.75 2f1z s VAL 75 N -0.44 4.79 0.24 3.82 1.01 0.28 -4.91 120.40 125.19 2f1z s VAL 75 Ca 0.08 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.08 2f1z s VAL 75 Cb -0.12 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 2f1z s VAL 75 CO 0.02 0.40 0.34 -1.61 0.00 0.00 0.00 175.10 174.25 2f1z s GLU 76 N 0.82 3.37 -1.13 2.72 2.02 -1.26 -0.06 118.70 125.17 2f1z s GLU 76 Ca 0.04 -0.80 -0.22 0.00 0.02 0.00 0.00 54.97 54.02 2f1z s GLU 76 Cb -0.13 -2.85 -0.00 0.00 0.10 0.00 0.00 34.13 31.25 2f1z s GLU 76 CO 0.02 0.43 0.78 -2.13 0.02 0.00 0.00 175.26 174.39 2f1z n ARG 77 N -1.36 -1.12 0.01 1.61 0.63 0.08 -4.87 116.66 111.64 2f1z n ARG 77 Ca -0.09 0.44 -0.01 0.00 -0.92 0.00 0.00 57.85 57.27 2f1z n ARG 77 Cb 0.57 -3.95 -0.00 0.00 0.45 0.00 0.00 32.46 29.52 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 -1.92 -0.04 0.00 -0.14 -0.00 0.47 -3.37 116.94 111.93 2f1z h PHE 78 Ca -0.66 -0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.31 2f1z h PHE 78 Cb 1.36 0.01 0.00 0.00 -0.00 0.00 0.00 35.95 37.33 2f1z h PHE 78 CO 0.34 -0.03 0.00 -1.13 -0.00 0.00 0.00 178.31 177.49 2f1z n SER 79 N -2.71 0.00 -1.59 0.41 3.41 -1.26 0.25 113.62 112.13 2f1z n SER 79 Ca -0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 2f1z n SER 79 Cb 0.02 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.98 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 -3.60 1.22 -1.45 4.33 1.74 -1.26 -4.93 116.66 112.71 2f1z n ARG 80 Ca 0.00 -0.43 -0.29 0.00 -0.77 0.00 0.00 57.85 56.36 2f1z n ARG 80 Cb 0.00 -1.17 0.13 0.00 -1.02 0.00 0.00 32.46 30.40 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 -0.50 2.14 0.00 0.55 2.96 0.69 -4.97 118.68 119.56 2f1z s LEU 81 Ca 0.08 1.15 0.00 0.00 -0.22 0.00 0.00 54.13 55.14 2f1z s LEU 81 Cb 0.07 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.21 2f1z s LEU 81 CO -0.00 -2.48 0.00 -1.54 -1.32 0.00 0.00 176.35 171.01 2f1z n SER 82 N -3.74 0.00 -3.47 3.68 3.41 -1.26 -5.07 113.62 107.17 2f1z n SER 82 Ca 0.06 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.46 2f1z n SER 82 Cb 0.58 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.46 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 -0.92 0.57 -3.02 4.33 0.28 -1.26 -4.96 120.64 115.67 2f1z n GLU 83 Ca 0.00 -3.03 -0.39 0.00 -0.16 0.00 0.00 57.16 53.57 2f1z n GLU 83 Cb 0.00 1.81 -0.06 0.00 1.43 0.00 0.00 31.44 34.63 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 -3.19 7.27 -0.22 -1.84 1.04 -1.26 -4.51 113.70 111.00 2f1z s SER 84 Ca 0.22 1.51 0.01 0.00 0.48 0.00 0.00 55.95 58.17 2f1z s SER 84 Cb 0.01 -2.47 0.05 0.00 0.10 0.00 0.00 66.02 63.71 2f1z s SER 84 CO 0.15 0.13 -0.08 0.68 0.98 0.00 0.00 173.24 175.11 2f1z s VAL 85 N -0.66 1.64 0.65 5.02 -7.23 -0.69 -5.00 120.40 114.14 2f1z s VAL 85 Ca 0.36 -1.18 -0.12 0.00 -1.81 0.00 0.00 61.98 59.24 2f1z s VAL 85 Cb -0.22 -1.81 -0.02 0.00 0.56 0.00 0.00 36.38 34.89 2f1z s VAL 85 CO 0.24 0.02 1.04 -0.76 -0.31 0.00 0.00 175.10 175.33 2f1z s LEU 86 N 1.36 3.24 0.55 1.32 2.01 -1.26 -3.01 118.68 122.89 2f1z s LEU 86 Ca -0.04 1.56 0.06 0.00 0.01 0.00 0.00 54.13 55.72 2f1z s LEU 86 Cb -0.18 -4.49 0.05 0.00 0.01 0.00 0.00 46.19 41.58 2f1z s LEU 86 CO -0.07 -1.16 0.45 -0.94 1.01 0.00 0.00 176.35 175.64 2f1z s SER 87 N -3.78 4.68 0.56 2.29 1.04 -0.94 -5.00 113.70 112.54 2f1z s SER 87 Ca 0.58 -1.21 -0.18 0.00 0.48 0.00 0.00 55.95 55.62 2f1z s SER 87 Cb -0.13 0.42 -0.05 0.00 0.10 0.00 0.00 66.02 66.36 2f1z s SER 87 CO 0.51 -1.14 1.07 -2.16 0.98 0.00 0.00 173.24 172.50 2f1z s PRO 88 N -4.33 3.43 0.92 4.02 0.04 -1.26 -4.71 135.00 133.11 2f1z s PRO 88 Ca 0.37 1.32 -0.12 0.00 0.04 0.00 0.00 61.00 62.61 2f1z s PRO 88 Cb -0.03 -2.04 0.14 0.00 0.04 0.00 0.00 34.50 32.61 2f1z s PRO 88 CO 0.23 -0.73 1.10 -1.25 0.04 0.00 0.00 177.00 176.39 2f1z s PRO 89 N -3.71 1.08 0.03 0.56 0.04 -1.26 -4.68 135.00 127.06 2f1z s PRO 89 Ca 0.66 0.57 0.01 0.00 0.04 0.00 0.00 61.00 62.28 2f1z s PRO 89 Cb -0.17 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 2f1z s PRO 89 CO 0.31 -2.30 -0.05 0.00 0.04 0.00 0.00 177.00 174.99 2f1z s PHE 91 N -1.38 2.96 -0.02 0.00 0.40 -1.26 -0.39 117.98 118.30 2f1z s PHE 91 Ca -0.13 -0.21 -0.01 0.00 -0.60 0.00 0.00 56.93 55.98 2f1z s PHE 91 Cb -0.10 -1.84 0.01 0.00 0.51 0.00 0.00 43.02 41.61 2f1z s PHE 91 CO -0.00 0.10 0.05 0.08 0.70 0.00 0.00 175.22 176.14 2f1z s VAL 92 N -0.14 -0.02 -1.23 -0.44 1.01 -0.80 -4.76 120.40 114.02 2f1z s VAL 92 Ca 0.02 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 2f1z s VAL 92 Cb -0.13 -0.08 0.02 0.00 0.00 0.00 0.00 36.38 36.18 2f1z s VAL 92 CO 0.03 0.03 0.18 0.54 0.00 0.00 0.00 175.10 175.87 2f1z n ARG 93 N 3.44 -2.75 -3.52 2.72 5.12 -0.92 -0.89 116.66 119.85 2f1z n ARG 93 Ca -0.17 0.65 -0.22 0.00 -1.93 0.00 0.00 57.85 56.17 2f1z n ARG 93 Cb 0.57 -5.31 0.03 0.00 -1.16 0.00 0.00 32.46 26.59 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 -2.02 -5.93 -3.74 0.55 5.15 -1.20 -4.91 115.26 103.16 2f1z n ASN 94 Ca -0.12 -0.77 -0.13 0.00 -0.60 0.00 0.00 54.58 52.95 2f1z n ASN 94 Cb 0.60 -3.70 -0.09 0.00 -0.53 0.00 0.00 39.78 36.06 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 -5.58 0.65 -0.41 1.20 1.43 -0.07 -5.07 118.68 110.83 2f1z s LEU 95 Ca 0.29 0.43 -0.23 0.00 -1.03 0.00 0.00 54.13 53.60 2f1z s LEU 95 Cb -0.09 1.33 0.02 0.00 0.03 0.00 0.00 46.19 47.48 2f1z s LEU 95 CO 0.83 -0.30 0.76 -2.16 0.23 0.00 0.00 176.35 175.71 2f1z s PRO 96 N -0.60 3.56 -0.21 1.29 0.04 -1.26 -1.91 135.00 135.91 2f1z s PRO 96 Ca -0.07 0.06 -0.06 0.00 0.04 0.00 0.00 61.00 60.96 2f1z s PRO 96 Cb -0.04 -3.88 -0.03 0.00 0.04 0.00 0.00 34.50 30.60 2f1z s PRO 96 CO 0.03 -0.98 0.03 -1.58 0.04 0.00 0.00 177.00 174.54 2f1z s TRP 97 N 3.15 3.10 0.23 0.56 0.52 0.48 -0.49 118.94 126.49 2f1z s TRP 97 Ca 0.30 -0.31 0.08 0.00 0.02 0.00 0.00 56.10 56.19 2f1z s TRP 97 Cb -0.13 -2.12 -0.05 0.00 -1.15 0.00 0.00 33.47 30.02 2f1z s TRP 97 CO 0.20 -0.17 -0.14 0.15 0.02 0.00 0.00 176.95 177.01 2f1z s LYS 98 N 0.99 1.44 -0.17 4.98 1.02 -0.73 -1.33 119.74 125.94 2f1z s LYS 98 Ca 0.03 -1.66 -0.09 0.00 0.02 0.00 0.00 55.97 54.27 2f1z s LYS 98 Cb -0.14 -1.26 -0.05 0.00 -0.52 0.00 0.00 37.83 35.86 2f1z s LYS 98 CO 0.02 0.19 0.13 0.42 -0.92 0.00 0.00 175.35 175.19 2f1z s ILE 99 N -2.89 5.40 -0.20 2.17 1.01 -1.26 -0.79 121.20 124.64 2f1z s ILE 99 Ca 0.25 0.18 -0.04 0.00 0.00 0.00 0.00 60.65 61.04 2f1z s ILE 99 Cb -0.01 -3.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.02 2f1z s ILE 99 CO 0.09 0.50 -0.04 -0.04 0.00 0.00 0.00 174.94 175.45 2f1z s MET 100 N -0.08 3.47 -0.25 2.79 -1.94 -0.82 -2.22 119.30 120.25 2f1z s MET 100 Ca 0.10 -0.59 0.01 0.00 -1.71 0.00 0.00 55.69 53.50 2f1z s MET 100 Cb -0.11 -2.99 0.05 0.00 2.01 0.00 0.00 34.83 33.79 2f1z s MET 100 CO -0.00 -0.06 -0.11 0.08 -0.01 0.00 0.00 175.02 174.92 2f1z s VAL 101 N 1.14 2.33 -0.16 -6.03 1.01 -1.16 -0.80 120.40 116.72 2f1z s VAL 101 Ca 0.02 -1.38 -0.01 0.00 0.00 0.00 0.00 61.98 60.61 2f1z s VAL 101 Cb -0.15 -2.26 0.04 0.00 0.00 0.00 0.00 36.38 34.02 2f1z s VAL 101 CO -0.00 0.11 -0.04 -0.32 0.00 0.00 0.00 175.10 174.85 2f1z s MET 102 N 1.19 1.29 0.93 2.72 1.75 -1.22 -1.70 119.30 124.25 2f1z s MET 102 Ca -0.04 -0.44 -0.11 0.00 -1.25 0.00 0.00 55.69 53.85 2f1z s MET 102 Cb -0.18 -1.91 0.15 0.00 2.84 0.00 0.00 34.83 35.73 2f1z s MET 102 CO -0.06 -0.43 1.12 -1.25 -0.65 0.00 0.00 175.02 173.74 2f1z s PRO 103 N 1.69 0.94 -0.08 4.11 0.04 -1.26 0.24 135.00 140.67 2f1z s PRO 103 Ca 0.01 1.36 -0.03 0.00 0.04 0.00 0.00 61.00 62.38 2f1z s PRO 103 Cb -0.15 -1.73 0.04 0.00 0.04 0.00 0.00 34.50 32.70 2f1z s PRO 103 CO -0.08 -2.62 0.14 1.03 0.04 0.00 0.00 177.00 175.51 2f1z s ARG 104 N -4.68 0.01 0.00 4.56 1.81 0.29 -4.56 118.95 116.38 2f1z s ARG 104 Ca 0.66 0.50 0.00 0.00 -1.72 0.00 0.00 55.73 55.17 2f1z s ARG 104 Cb -0.22 -0.39 0.00 0.00 -0.45 0.00 0.00 34.95 33.89 2f1z s ARG 104 CO 0.59 -0.33 0.00 1.97 -0.68 0.00 0.00 175.30 176.84 2f1z n PHE 105 N 5.32 0.00 -3.91 -0.53 1.16 -1.26 -2.53 117.46 115.71 2f1z n PHE 105 Ca -0.04 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.24 2f1z n PHE 105 Cb 0.50 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 38.21 2f1z n PHE 105 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 2f1z s TYR 106 N 0.00 2.21 0.40 2.97 6.04 -1.26 -4.28 117.35 123.43 2f1z s TYR 106 Ca 0.00 -1.63 0.06 0.00 0.04 0.00 0.00 57.07 55.54 2f1z s TYR 106 Cb 0.00 -1.50 0.81 0.00 -1.04 0.00 0.00 41.96 40.23 2f1z s TYR 106 CO 0.00 -0.75 2.05 -1.00 -1.54 0.00 0.00 175.55 174.31 2f1z h PRO 107 N 7.99 0.60 0.00 4.97 0.13 -1.97 -3.41 132.00 140.32 2f1z h PRO 107 Ca -0.18 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2f1z h PRO 107 Cb 1.08 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2f1z h PRO 107 CO 0.40 0.40 0.00 -0.25 -0.23 0.00 0.00 178.00 178.32 2f1z n ASP 108 N -4.47 0.00 -4.78 1.44 10.43 -1.26 -4.97 116.55 112.94 2f1z n ASP 108 Ca 0.04 0.00 -0.37 0.00 2.57 0.00 0.00 54.79 57.03 2f1z n ASP 108 Cb 0.06 0.00 -0.06 0.00 1.84 0.00 0.00 41.12 42.97 2f1z n ASP 108 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 2f1z s ARG 109 N 0.74 4.49 -0.21 -1.24 6.06 -1.26 -5.01 118.95 122.52 2f1z s ARG 109 Ca 0.00 1.41 -0.29 0.00 -2.50 0.00 0.00 55.73 54.35 2f1z s ARG 109 Cb 0.00 -2.77 -0.00 0.00 0.06 0.00 0.00 34.95 32.24 2f1z s ARG 109 CO 0.00 0.17 1.20 -1.25 -2.50 0.00 0.00 175.30 172.92 2f1z s PRO 110 N -2.12 4.19 0.00 5.12 0.04 -1.26 -4.70 135.00 136.28 2f1z s PRO 110 Ca 0.52 1.50 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2f1z s PRO 110 Cb -0.20 -3.74 0.00 0.00 0.04 0.00 0.00 34.50 30.59 2f1z s PRO 110 CO 0.26 -0.75 0.00 1.58 0.04 0.00 0.00 177.00 178.13 2f1z n HIS 111 N 6.67 0.00 -2.56 0.56 -0.00 -1.26 -5.10 115.22 113.53 2f1z n HIS 111 Ca 0.13 0.00 0.02 0.00 0.46 0.00 0.00 57.72 58.33 2f1z n HIS 111 Cb 0.45 0.00 -0.00 0.00 -0.12 0.00 0.00 29.99 30.32 2f1z n HIS 111 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2f1z n GLN 112 N 0.00 -0.26 0.00 1.57 3.00 -1.26 -4.95 117.38 115.48 2f1z n GLN 112 Ca 0.00 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 2f1z n GLN 112 Cb 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 30.24 29.92 2f1z n GLN 112 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 2f1z n LYS 113 N -1.39 0.00 -4.18 -1.09 4.81 -1.22 -4.37 118.16 110.74 2f1z n LYS 113 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 2f1z n LYS 113 Cb 0.06 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.01 2f1z n LYS 113 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2f1z s SER 114 N -1.39 1.35 -0.31 3.14 0.01 -1.05 0.68 113.70 116.14 2f1z s SER 114 Ca 0.00 -0.89 -0.10 0.00 1.31 0.00 0.00 55.95 56.28 2f1z s SER 114 Cb 0.00 0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.25 2f1z s SER 114 CO 0.00 -0.33 0.15 -0.69 0.41 0.00 0.00 173.24 172.78 2f1z s VAL 115 N -2.88 4.66 0.94 3.43 1.01 -1.22 0.11 120.40 126.44 2f1z s VAL 115 Ca 0.08 -0.35 -0.12 0.00 0.00 0.00 0.00 61.98 61.59 2f1z s VAL 115 Cb 0.00 -3.35 0.15 0.00 0.00 0.00 0.00 36.38 33.18 2f1z s VAL 115 CO -0.01 0.10 1.09 -0.83 0.00 0.00 0.00 175.10 175.44 2f1z s GLY 116 N 1.63 1.59 -0.30 4.51 0.00 0.64 -2.26 107.32 113.14 2f1z s GLY 116 Ca 0.05 -0.20 -0.16 0.00 0.00 0.00 0.00 44.72 44.41 2f1z s GLY 116 CO 0.07 0.34 1.15 -0.12 0.00 0.00 0.00 173.10 174.53 2f1z s PHE 117 N -2.96 -0.30 0.35 1.90 5.36 -1.14 -3.43 117.98 117.76 2f1z s PHE 117 Ca 0.64 0.34 0.05 0.00 -0.96 0.00 0.00 56.93 57.00 2f1z s PHE 117 Cb -0.18 0.11 -0.02 0.00 -0.34 0.00 0.00 43.02 42.59 2f1z s PHE 117 CO 0.57 -0.16 0.18 1.19 -1.46 0.00 0.00 175.22 175.54 2f1z n PHE 118 N 5.40 -0.19 -3.70 10.12 3.01 0.02 -0.97 117.46 131.16 2f1z n PHE 118 Ca -0.08 -2.49 -0.29 0.00 1.01 0.00 0.00 57.45 55.60 2f1z n PHE 118 Cb 0.54 0.09 -0.15 0.00 -0.01 0.00 0.00 39.48 39.95 2f1z n PHE 118 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 2f1z s LEU 119 N 0.00 1.63 0.17 4.37 2.96 0.60 -1.95 118.68 126.46 2f1z s LEU 119 Ca 0.26 -1.36 -0.28 0.00 -0.22 0.00 0.00 54.13 52.53 2f1z s LEU 119 Cb 0.01 -0.69 -0.07 0.00 0.50 0.00 0.00 46.19 45.93 2f1z s LEU 119 CO 0.18 -0.39 0.89 -1.58 -1.32 0.00 0.00 176.35 174.13 2f1z s GLN 120 N 1.77 4.71 -0.30 1.98 0.74 0.03 -3.07 119.66 125.52 2f1z s GLN 120 Ca 0.07 1.35 0.02 0.00 0.05 0.00 0.00 55.36 56.85 2f1z s GLN 120 Cb -0.17 -3.31 0.09 0.00 1.10 0.00 0.00 33.01 30.72 2f1z s GLN 120 CO -0.23 0.42 0.03 0.00 -0.55 0.00 0.00 175.29 174.96 2f1z n ASN 122 N 4.55 -1.66 0.02 0.00 5.15 0.36 -4.75 115.26 118.93 2f1z n ASN 122 Ca -0.03 -0.82 -0.12 0.00 -0.60 0.00 0.00 54.58 53.01 2f1z n ASN 122 Cb 0.43 -4.09 -0.07 0.00 -0.53 0.00 0.00 39.78 35.51 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 0.82 0.04 -0.01 5.20 0.00 -1.88 -3.22 119.26 120.21 2f1z h ALA 123 Ca -0.61 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2f1z h ALA 123 Cb 1.36 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 2f1z h ALA 123 CO 0.55 -0.42 0.01 0.93 0.00 0.00 0.00 179.25 180.33 2f1z h GLU 124 N -0.04 0.00 -6.87 0.00 5.08 -1.96 -3.44 114.58 107.35 2f1z h GLU 124 Ca 0.01 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.83 2f1z h GLU 124 Cb 0.09 0.00 0.10 0.00 0.50 0.00 0.00 28.75 29.44 2f1z h GLU 124 CO -0.00 0.00 0.78 0.45 -1.00 0.00 0.00 179.01 179.24 2f1z n SER 125 N -4.10 3.69 -0.84 1.42 2.88 -1.22 -4.91 113.62 110.54 2f1z n SER 125 Ca -0.03 1.20 0.09 0.00 -1.33 0.00 0.00 58.87 58.80 2f1z n SER 125 Cb 0.10 -1.59 0.25 0.00 -0.75 0.00 0.00 64.21 62.21 2f1z n SER 125 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2f1z n ASP 126 N 1.06 2.47 -4.81 -3.46 8.00 -1.26 -4.91 116.55 113.64 2f1z n ASP 126 Ca 0.04 -1.93 -0.34 0.00 0.71 0.00 0.00 54.79 53.27 2f1z n ASP 126 Cb 0.38 -0.26 -0.06 0.00 -0.02 0.00 0.00 41.12 41.16 2f1z n ASP 126 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2f1z s SER 127 N -1.20 6.77 -0.13 -2.24 0.15 -1.26 -4.93 113.70 110.86 2f1z s SER 127 Ca 0.33 1.79 0.09 0.00 0.70 0.00 0.00 55.95 58.85 2f1z s SER 127 Cb 0.18 -2.55 -0.14 0.00 -1.71 0.00 0.00 66.02 61.79 2f1z s SER 127 CO 0.24 -0.48 -0.01 0.35 1.20 0.00 0.00 173.24 174.55 2f1z n THR 128 N -0.64 0.87 -2.99 6.45 -2.24 -1.26 -4.75 114.28 109.73 2f1z n THR 128 Ca 0.07 -0.48 -0.44 0.00 -2.27 0.00 0.00 64.05 60.93 2f1z n THR 128 Cb 0.53 -0.77 -0.01 0.00 -2.10 0.00 0.00 70.33 67.98 2f1z n THR 128 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2f1z s SER 129 N -4.80 6.93 -0.29 3.42 1.04 -1.26 -4.77 113.70 113.97 2f1z s SER 129 Ca -0.10 -2.71 -0.17 0.00 0.48 0.00 0.00 55.95 53.44 2f1z s SER 129 Cb 0.04 -2.38 0.14 0.00 0.10 0.00 0.00 66.02 63.92 2f1z s SER 129 CO 0.47 -0.81 0.96 -1.66 0.98 0.00 0.00 173.24 173.18 2f1z s TRP 130 N 1.67 -0.60 -0.09 5.02 1.48 -1.26 -4.15 118.94 121.01 2f1z s TRP 130 Ca 0.37 1.23 -0.06 0.00 -1.06 0.00 0.00 56.10 56.58 2f1z s TRP 130 Cb -0.04 0.37 0.03 0.00 -1.16 0.00 0.00 33.47 32.67 2f1z s TRP 130 CO -0.04 -0.30 0.22 -1.54 -4.06 0.00 0.00 176.95 171.23 2f1z s SER 131 N 1.24 -0.22 -0.02 -2.66 1.04 0.18 -4.49 113.70 108.76 2f1z s SER 131 Ca -0.08 0.44 0.02 0.00 0.48 0.00 0.00 55.95 56.82 2f1z s SER 131 Cb -0.04 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.49 2f1z s SER 131 CO -0.14 -0.11 -0.07 0.00 0.98 0.00 0.00 173.24 173.90 2f1z s HIS 133 N 0.20 2.94 0.02 0.00 2.46 -1.26 0.14 115.29 119.79 2f1z s HIS 133 Ca -0.03 -0.00 -0.19 0.00 0.47 0.00 0.00 55.06 55.31 2f1z s HIS 133 Cb -0.07 -1.73 0.04 0.00 -0.13 0.00 0.00 32.58 30.69 2f1z s HIS 133 CO 0.00 0.30 0.42 0.00 -2.47 0.00 0.00 174.74 172.99 2f1z s ALA 134 N -0.73 -1.04 0.62 1.58 0.00 -0.65 -1.70 121.76 119.86 2f1z s ALA 134 Ca 0.11 0.43 0.07 0.00 0.00 0.00 0.00 51.96 52.56 2f1z s ALA 134 Cb -0.11 0.24 0.11 0.00 0.00 0.00 0.00 23.12 23.36 2f1z s ALA 134 CO 0.02 -0.40 0.85 1.04 0.00 0.00 0.00 175.76 177.27 2f1z n GLN 135 N 0.74 0.39 0.00 0.00 1.13 0.66 -2.48 117.38 117.82 2f1z n GLN 135 Ca -0.19 -2.96 0.00 0.00 -1.94 0.00 0.00 57.00 51.91 2f1z n GLN 135 Cb 0.58 -0.37 0.00 0.00 0.11 0.00 0.00 30.24 30.57 2f1z n GLN 135 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2f1z n ALA 136 N -2.52 0.00 -3.61 -1.58 0.00 -0.72 -2.39 120.51 109.69 2f1z n ALA 136 Ca -0.14 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.03 2f1z n ALA 136 Cb 0.59 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.87 2f1z n ALA 136 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2f1z s VAL 137 N -2.00 -0.03 -0.18 0.00 1.01 -1.04 -2.47 120.40 115.69 2f1z s VAL 137 Ca 0.00 -0.29 -0.23 0.00 0.00 0.00 0.00 61.98 61.46 2f1z s VAL 137 Cb 0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 2f1z s VAL 137 CO 0.00 -0.34 0.72 -0.76 0.00 0.00 0.00 175.10 174.72 2f1z s LEU 138 N 2.11 4.16 0.01 3.92 1.02 -0.90 -3.06 118.68 125.95 2f1z s LEU 138 Ca 0.03 0.99 0.02 0.00 0.02 0.00 0.00 54.13 55.19 2f1z s LEU 138 Cb -0.16 -3.05 -0.01 0.00 0.02 0.00 0.00 46.19 42.99 2f1z s LEU 138 CO -0.13 -0.32 -0.06 -0.75 0.02 0.00 0.00 176.35 175.11 2f1z s LYS 139 N 1.98 0.45 -0.16 1.70 2.20 -0.55 -1.50 119.74 123.86 2f1z s LYS 139 Ca 0.33 -0.41 -0.01 0.00 -0.36 0.00 0.00 55.97 55.52 2f1z s LYS 139 Cb -0.16 -0.35 -0.01 0.00 -1.51 0.00 0.00 37.83 35.80 2f1z s LYS 139 CO 0.11 0.08 -0.12 0.42 -0.36 0.00 0.00 175.35 175.49 2f1z s ILE 140 N -0.63 2.98 0.30 5.43 1.01 -0.42 -1.11 121.20 128.77 2f1z s ILE 140 Ca -0.03 -0.66 -0.17 0.00 0.00 0.00 0.00 60.65 59.79 2f1z s ILE 140 Cb -0.05 -2.29 -0.09 0.00 0.01 0.00 0.00 42.46 40.04 2f1z s ILE 140 CO 0.00 0.50 0.75 -0.63 0.00 0.00 0.00 174.94 175.56 2f1z s ILE 141 N 0.83 4.62 -0.12 2.92 1.01 -0.99 -3.21 121.20 126.25 2f1z s ILE 141 Ca -0.04 1.09 -0.15 0.00 0.00 0.00 0.00 60.65 61.55 2f1z s ILE 141 Cb -0.15 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.59 2f1z s ILE 141 CO 0.00 -0.08 0.36 0.21 0.00 0.00 0.00 174.94 175.43 2f1z s ASN 142 N -2.09 6.56 -0.06 3.58 3.04 -1.26 -4.53 114.94 120.19 2f1z s ASN 142 Ca 0.52 0.66 0.05 0.00 0.04 0.00 0.00 52.86 54.13 2f1z s ASN 142 Cb -0.12 -2.22 0.25 0.00 -1.54 0.00 0.00 41.25 37.63 2f1z s ASN 142 CO 0.18 0.12 0.96 -1.22 -3.04 0.00 0.00 177.10 174.10 2f1z n TYR 143 N 3.25 0.60 0.00 0.43 0.53 -1.15 -3.55 117.16 117.28 2f1z n TYR 143 Ca -0.11 -0.22 0.00 0.00 -1.02 0.00 0.00 57.90 56.55 2f1z n TYR 143 Cb 0.52 -0.19 0.00 0.00 -1.03 0.00 0.00 39.34 38.64 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 0.20 2.45 -3.60 -0.72 1.74 -1.26 -4.96 116.66 110.51 2f1z n ARG 144 Ca 0.09 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.15 2f1z n ARG 144 Cb 0.48 -0.88 -0.06 0.00 -1.02 0.00 0.00 32.46 30.99 2f1z n ARG 144 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2f1z s ASP 145 N -2.74 -0.57 0.45 0.55 2.15 -1.23 -5.05 116.67 110.23 2f1z s ASP 145 Ca 0.00 0.88 0.13 0.00 0.43 0.00 0.00 52.55 54.00 2f1z s ASP 145 Cb 0.00 1.33 1.02 0.00 -0.30 0.00 0.00 42.92 44.96 2f1z s ASP 145 CO 0.00 -0.14 2.02 -2.24 -0.17 0.00 0.00 175.17 174.65 2f1z h ASP 146 N 6.43 0.09 0.67 -0.34 3.04 -1.99 -2.27 116.42 122.04 2f1z h ASP 146 Ca -0.26 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.52 2f1z h ASP 146 Cb 1.18 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 39.45 2f1z h ASP 146 CO 0.17 0.19 0.00 -0.62 -2.04 0.00 0.00 179.24 176.94 2f1z n GLU 147 N -4.39 0.13 -0.59 4.15 -0.58 -1.26 -2.40 120.64 115.71 2f1z n GLU 147 Ca -0.02 0.08 0.08 0.00 -0.42 0.00 0.00 57.16 56.89 2f1z n GLU 147 Cb 0.19 -1.50 0.32 0.00 -0.57 0.00 0.00 31.44 29.88 2f1z n GLU 147 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2f1z n LYS 148 N -1.42 3.70 -2.93 3.49 4.81 -0.85 -4.94 118.16 120.02 2f1z n LYS 148 Ca 0.08 -2.86 -0.42 0.00 -0.87 0.00 0.00 58.31 54.24 2f1z n LYS 148 Cb 0.24 -1.91 -0.05 0.00 0.02 0.00 0.00 35.03 33.33 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 -1.23 6.66 0.15 3.14 0.01 -1.01 -4.76 113.70 116.68 2f1z s SER 149 Ca 0.46 0.65 -0.31 0.00 1.31 0.00 0.00 55.95 58.06 2f1z s SER 149 Cb 0.33 -2.41 -0.09 0.00 0.21 0.00 0.00 66.02 64.07 2f1z s SER 149 CO 0.16 -0.63 1.42 0.12 0.41 0.00 0.00 173.24 174.72 2f1z s PHE 150 N 2.99 3.18 -0.26 2.43 5.36 -1.20 -4.85 117.98 125.64 2f1z s PHE 150 Ca 0.33 0.93 -0.11 0.00 -0.96 0.00 0.00 56.93 57.12 2f1z s PHE 150 Cb -0.14 -3.74 0.10 0.00 -0.34 0.00 0.00 43.02 38.90 2f1z s PHE 150 CO 0.13 -2.56 0.59 -1.54 -1.46 0.00 0.00 175.22 170.38 2f1z s SER 151 N 0.90 -0.85 0.55 6.13 1.04 -1.26 -1.30 113.70 118.91 2f1z s SER 151 Ca 0.64 1.37 0.09 0.00 0.48 0.00 0.00 55.95 58.53 2f1z s SER 151 Cb -0.39 1.68 0.07 0.00 0.10 0.00 0.00 66.02 67.49 2f1z s SER 151 CO 0.33 -0.22 0.73 -0.13 0.98 0.00 0.00 173.24 174.93 2f1z s ARG 152 N 2.31 2.38 0.16 4.02 0.52 -0.56 -4.93 118.95 122.85 2f1z s ARG 152 Ca -0.07 -1.61 0.08 0.00 -0.52 0.00 0.00 55.73 53.61 2f1z s ARG 152 Cb -0.10 -2.62 -0.04 0.00 0.52 0.00 0.00 34.95 32.71 2f1z s ARG 152 CO -0.17 -0.75 -0.16 1.03 0.02 0.00 0.00 175.30 175.26 2f1z s ARG 153 N -4.59 1.22 -0.04 3.54 0.52 -1.26 -2.11 118.95 116.23 2f1z s ARG 153 Ca 0.59 -1.40 -0.11 0.00 -0.52 0.00 0.00 55.73 54.29 2f1z s ARG 153 Cb -0.06 -1.18 0.02 0.00 0.52 0.00 0.00 34.95 34.24 2f1z s ARG 153 CO 0.37 0.23 0.26 0.96 0.02 0.00 0.00 175.30 177.13 2f1z s ILE 154 N -2.24 0.04 0.14 1.52 -4.36 -1.03 -4.97 121.20 110.30 2f1z s ILE 154 Ca 0.15 -0.34 0.07 0.00 -0.26 0.00 0.00 60.65 60.27 2f1z s ILE 154 Cb -0.05 -0.48 -0.04 0.00 1.25 0.00 0.00 42.46 43.14 2f1z s ILE 154 CO 0.06 -0.19 -0.16 -0.55 0.24 0.00 0.00 174.94 174.34 2f1z s SER 155 N -0.77 2.26 0.00 4.36 0.15 -1.26 -1.75 113.70 116.68 2f1z s SER 155 Ca -0.09 -0.83 0.00 0.00 0.70 0.00 0.00 55.95 55.73 2f1z s SER 155 Cb -0.05 -0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 2f1z s SER 155 CO 0.02 -0.10 0.00 1.57 1.20 0.00 0.00 173.24 175.93 2f1z n HIS 156 N 0.44 0.00 -3.64 3.44 -0.00 -1.04 -5.00 115.22 109.42 2f1z n HIS 156 Ca -0.15 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.20 2f1z n HIS 156 Cb 0.57 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.45 2f1z n HIS 156 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 2f1z s LEU 157 N 0.00 3.90 -0.01 0.27 1.98 -1.26 -1.63 118.68 121.94 2f1z s LEU 157 Ca 0.00 -0.17 -0.04 0.00 -2.89 0.00 0.00 54.13 51.03 2f1z s LEU 157 Cb 0.00 -2.05 -0.04 0.00 0.66 0.00 0.00 46.19 44.76 2f1z s LEU 157 CO 0.00 -0.08 0.21 -0.36 -1.89 0.00 0.00 176.35 174.23 2f1z s PHE 158 N 1.70 3.56 0.00 5.38 0.40 0.37 -4.92 117.98 124.46 2f1z s PHE 158 Ca 0.06 0.44 0.00 0.00 -0.60 0.00 0.00 56.93 56.83 2f1z s PHE 158 Cb -0.16 -1.89 0.00 0.00 0.51 0.00 0.00 43.02 41.48 2f1z s PHE 158 CO 0.08 0.64 0.00 1.97 0.70 0.00 0.00 175.22 178.61 2f1z n PHE 159 N 1.04 0.00 0.00 0.36 1.16 -1.25 -1.70 117.46 117.06 2f1z n PHE 159 Ca -0.11 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.47 2f1z n PHE 159 Cb 0.53 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.40 2f1z n PHE 159 CO 0.00 0.00 0.00 -2.39 -1.87 0.00 0.00 176.76 172.50 2f1z n HIS 160 N -0.03 0.00 0.33 2.97 1.44 -1.26 0.33 115.22 118.99 2f1z n HIS 160 Ca 0.00 0.00 0.19 0.00 -2.01 0.00 0.00 57.72 55.90 2f1z n HIS 160 Cb 0.00 -0.28 1.02 0.00 0.12 0.00 0.00 29.99 30.84 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 -0.59 -1.40 1.57 -1.95 -2.82 116.57 111.39 2f1z h LYS 161 Ca 0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 2f1z h LYS 161 Cb 0.00 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 31.98 2f1z h LYS 161 CO 0.00 0.00 -0.94 0.39 -0.57 0.00 0.00 179.45 178.33 2f1z n GLU 162 N -3.07 1.32 0.08 3.15 1.02 0.98 -4.94 120.64 119.19 2f1z n GLU 162 Ca -0.02 -2.88 0.05 0.00 -0.02 0.00 0.00 57.16 54.30 2f1z n GLU 162 Cb 0.23 -0.97 0.29 0.00 -0.02 0.00 0.00 31.44 30.97 2f1z n GLU 162 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2f1z n ASN 163 N -0.43 0.27 -4.33 1.62 0.23 -0.95 -3.93 115.26 107.74 2f1z n ASN 163 Ca 0.04 0.63 -0.24 0.00 -0.53 0.00 0.00 54.58 54.47 2f1z n ASN 163 Cb 0.83 -0.66 -0.12 0.00 -2.08 0.00 0.00 39.78 37.74 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 -3.51 2.80 -0.22 0.53 2.15 -1.26 0.13 116.67 117.29 2f1z s ASP 164 Ca -0.01 -0.78 -0.27 0.00 0.43 0.00 0.00 52.55 51.93 2f1z s ASP 164 Cb 0.03 -0.17 0.09 0.00 -0.30 0.00 0.00 42.92 42.57 2f1z s ASP 164 CO 0.10 0.05 0.83 0.86 -0.17 0.00 0.00 175.17 176.84 2f1z s TRP 165 N -1.53 -0.64 -0.32 -5.34 -0.11 -1.18 -4.98 118.94 104.85 2f1z s TRP 165 Ca 0.12 1.44 0.00 0.00 1.22 0.00 0.00 56.10 58.88 2f1z s TRP 165 Cb -0.08 0.34 0.00 0.00 -1.50 0.00 0.00 33.47 32.23 2f1z s TRP 165 CO 0.06 -0.38 0.00 0.41 -4.62 0.00 0.00 176.95 172.42 2f1z n GLY 166 N 2.03 -0.83 2.88 5.86 0.00 -1.26 -0.29 105.19 113.58 2f1z n GLY 166 Ca -0.14 -0.17 -0.30 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 -4.00 2.30 0.51 1.61 0.40 -0.14 -4.97 117.98 113.69 2f1z s PHE 167 Ca 0.00 -1.84 0.21 0.00 -0.60 0.00 0.00 56.93 54.70 2f1z s PHE 167 Cb 0.00 -1.75 1.29 0.00 0.51 0.00 0.00 43.02 43.08 2f1z s PHE 167 CO 0.00 -0.81 2.02 0.77 0.70 0.00 0.00 175.22 177.90 2f1z h SER 168 N 7.96 0.08 -2.16 1.36 0.02 -1.88 -2.16 113.55 116.77 2f1z h SER 168 Ca -0.15 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.24 2f1z h SER 168 Cb 1.06 -0.01 -0.41 0.00 0.14 0.00 0.00 62.40 63.17 2f1z h SER 168 CO 0.43 0.05 -0.80 -3.20 -1.14 0.00 0.00 176.83 172.17 2f1z n ASN 169 N -4.43 2.98 0.21 3.07 5.15 -1.26 -3.92 115.26 117.06 2f1z n ASN 169 Ca 0.08 -3.35 0.07 0.00 -0.60 0.00 0.00 54.58 50.78 2f1z n ASN 169 Cb 0.47 -0.62 0.46 0.00 -0.53 0.00 0.00 39.78 39.56 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 3.48 0.00 -3.30 1.20 3.57 -0.94 -3.46 116.94 117.49 2f1z h PHE 170 Ca 0.14 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 2f1z h PHE 170 Cb 0.69 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.40 2f1z h PHE 170 CO 0.67 0.29 0.13 1.41 -2.23 0.00 0.00 178.31 178.58 2f1z s MET 171 N -3.89 2.02 -0.38 1.11 1.75 -1.24 -5.01 119.30 113.66 2f1z s MET 171 Ca -0.01 -1.41 -0.17 0.00 -1.25 0.00 0.00 55.69 52.84 2f1z s MET 171 Cb 0.12 0.57 0.01 0.00 2.84 0.00 0.00 34.83 38.37 2f1z s MET 171 CO 0.66 -0.91 0.46 0.00 -0.65 0.00 0.00 175.02 174.58 2f1z s ALA 172 N -2.92 3.45 0.28 4.11 0.00 -1.26 -3.43 121.76 121.98 2f1z s ALA 172 Ca 0.19 -1.27 -0.03 0.00 0.00 0.00 0.00 51.96 50.84 2f1z s ALA 172 Cb -0.04 -3.01 0.58 0.00 0.00 0.00 0.00 23.12 20.65 2f1z s ALA 172 CO 0.12 -1.37 1.60 2.35 0.00 0.00 0.00 175.76 178.46 2f1z h TRP 173 N 8.60 -0.12 -0.88 0.00 2.91 -0.05 1.25 115.95 127.66 2f1z h TRP 173 Ca -0.28 0.07 0.23 0.00 1.13 0.00 0.00 58.89 60.04 2f1z h TRP 173 Cb 1.12 0.20 -0.05 0.00 -0.51 0.00 0.00 29.16 29.92 2f1z h TRP 173 CO 0.68 -0.35 0.60 0.66 -1.03 0.00 0.00 178.44 179.00 2f1z h SER 174 N 0.05 0.19 0.14 2.65 4.64 -1.93 -2.80 113.55 116.48 2f1z h SER 174 Ca 0.50 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.84 2f1z h SER 174 Cb 0.94 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2f1z h SER 174 CO -0.83 0.07 -0.07 -0.08 -0.87 0.00 0.00 176.83 175.06 2f1z h GLU 175 N 0.19 -0.18 0.00 4.77 4.81 0.12 -3.13 114.58 121.17 2f1z h GLU 175 Ca 0.44 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 2f1z h GLU 175 Cb 1.42 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.84 2f1z h GLU 175 CO -0.09 -0.12 0.41 -0.24 -0.73 0.00 0.00 179.01 178.24 2f1z h VAL 176 N -0.62 0.00 0.00 0.32 3.04 -1.38 0.14 116.25 117.75 2f1z h VAL 176 Ca -0.02 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 2f1z h VAL 176 Cb 0.14 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 29.93 2f1z h VAL 176 CO 0.03 0.00 -0.93 0.35 -1.01 0.00 0.00 177.57 176.01 2f1z n THR 177 N -2.66 0.05 -1.94 3.17 -2.24 -1.07 -4.16 114.28 105.43 2f1z n THR 177 Ca -0.02 -0.09 -0.27 0.00 -2.27 0.00 0.00 64.05 61.40 2f1z n THR 177 Cb 0.44 0.54 -0.05 0.00 -2.10 0.00 0.00 70.33 69.16 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 -3.34 4.92 0.40 3.42 3.68 0.48 -4.86 116.67 121.38 2f1z s ASP 178 Ca 0.07 -0.28 0.33 0.00 2.13 0.00 0.00 52.55 54.81 2f1z s ASP 178 Cb 0.16 -2.55 1.29 0.00 -1.45 0.00 0.00 42.92 40.37 2f1z s ASP 178 CO 0.81 -2.87 1.25 -0.81 0.13 0.00 0.00 175.17 173.68 2f1z n PRO 179 N 8.92 -0.01 -0.87 4.34 -0.04 -1.26 -0.82 135.00 145.25 2f1z n PRO 179 Ca 0.37 0.93 -0.05 0.00 -0.04 0.00 0.00 63.50 64.72 2f1z n PRO 179 Cb 0.48 -1.99 0.26 0.00 -0.04 0.00 0.00 33.50 32.21 2f1z n PRO 179 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2f1z n GLU 180 N -3.91 3.34 -0.12 0.54 1.02 -1.26 -3.84 120.64 116.40 2f1z n GLU 180 Ca 0.34 -2.59 0.04 0.00 -0.02 0.00 0.00 57.16 54.93 2f1z n GLU 180 Cb 1.44 -2.08 0.11 0.00 -0.02 0.00 0.00 31.44 30.89 2f1z n GLU 180 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2f1z n LYS 181 N -0.07 2.65 0.00 3.49 5.02 -0.00 -5.01 118.16 124.23 2f1z n LYS 181 Ca 0.35 -1.84 0.00 0.00 -2.02 0.00 0.00 58.31 54.79 2f1z n LYS 181 Cb 1.24 -1.20 0.00 0.00 -0.02 0.00 0.00 35.03 35.04 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 0.31 1.40 0.41 0.72 0.00 -1.25 -4.79 105.19 101.98 2f1z n GLY 182 Ca 0.09 -0.03 0.23 0.00 0.00 0.00 0.00 46.02 46.30 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 -4.44 1.61 0.99 -1.26 -2.91 117.46 111.45 2f1z n PHE 183 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.45 57.23 2f1z n PHE 183 Cb 0.00 -0.21 -0.10 0.00 -1.00 0.00 0.00 39.48 38.16 2f1z n PHE 183 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.76 175.26 2f1z s ILE 184 N -3.87 1.71 -0.30 4.37 2.07 -1.26 -4.61 121.20 119.30 2f1z s ILE 184 Ca -0.02 -2.13 -0.12 0.00 -1.41 0.00 0.00 60.65 56.97 2f1z s ILE 184 Cb 0.12 -2.47 0.18 0.00 0.13 0.00 0.00 42.46 40.41 2f1z s ILE 184 CO 0.38 -0.29 0.99 -0.62 -1.91 0.00 0.00 174.94 173.50 2f1z s ASP 185 N -3.46 -0.58 -1.28 4.50 -1.08 -1.19 -4.87 116.67 108.71 2f1z s ASP 185 Ca 0.30 0.39 -0.06 0.00 -0.52 0.00 0.00 52.55 52.66 2f1z s ASP 185 Cb 0.04 1.50 0.01 0.00 -1.46 0.00 0.00 42.92 43.00 2f1z s ASP 185 CO 0.12 -0.11 1.11 0.47 0.52 0.00 0.00 175.17 177.28 2f1z n ASP 186 N 5.43 -5.06 -2.04 -0.34 8.00 -1.26 -2.20 116.55 119.08 2f1z n ASP 186 Ca -0.06 -0.55 -0.17 0.00 0.71 0.00 0.00 54.79 54.72 2f1z n ASP 186 Cb 0.53 -4.95 -0.03 0.00 -0.02 0.00 0.00 41.12 36.65 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 -2.96 -4.68 -4.56 -2.24 4.64 -1.26 -4.15 116.55 101.33 2f1z n ASP 187 Ca -0.08 0.22 -0.30 0.00 -1.38 0.00 0.00 54.79 53.26 2f1z n ASP 187 Cb 0.59 -4.05 -0.10 0.00 -1.04 0.00 0.00 41.12 36.51 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 -4.37 2.15 -0.02 -0.67 1.02 -0.93 0.31 119.74 117.23 2f1z s LYS 188 Ca 0.00 -0.99 0.00 0.00 0.02 0.00 0.00 55.97 55.00 2f1z s LYS 188 Cb 0.00 -2.31 0.02 0.00 -0.52 0.00 0.00 37.83 35.02 2f1z s LYS 188 CO 0.00 0.52 -0.00 0.08 -0.92 0.00 0.00 175.35 175.03 2f1z s VAL 189 N -1.16 0.15 -0.20 3.17 1.01 0.91 -3.14 120.40 121.13 2f1z s VAL 189 Ca 0.20 0.05 -0.08 0.00 0.00 0.00 0.00 61.98 62.15 2f1z s VAL 189 Cb -0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 2f1z s VAL 189 CO 0.12 0.11 0.08 -0.89 0.00 0.00 0.00 175.10 174.52 2f1z s THR 190 N 0.72 4.81 -0.12 3.92 2.01 -1.26 -0.55 115.64 125.16 2f1z s THR 190 Ca -0.07 -0.02 -0.01 0.00 0.31 0.00 0.00 61.69 61.90 2f1z s THR 190 Cb -0.10 -3.20 -0.02 0.00 0.01 0.00 0.00 72.50 69.19 2f1z s THR 190 CO -0.01 0.42 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.90 2f1z s PHE 191 N 0.72 2.94 0.06 4.92 0.40 0.07 -2.35 117.98 124.73 2f1z s PHE 191 Ca 0.04 -0.30 0.09 0.00 -0.60 0.00 0.00 56.93 56.17 2f1z s PHE 191 Cb -0.13 -1.85 -0.03 0.00 0.51 0.00 0.00 43.02 41.52 2f1z s PHE 191 CO 0.02 0.03 -0.26 -2.00 0.70 0.00 0.00 175.22 173.71 2f1z s GLU 192 N 0.00 1.67 -0.35 0.44 2.12 -0.26 -0.91 118.70 121.41 2f1z s GLU 192 Ca -0.01 -1.14 0.01 0.00 0.36 0.00 0.00 54.97 54.19 2f1z s GLU 192 Cb -0.14 -1.91 0.14 0.00 0.26 0.00 0.00 34.13 32.49 2f1z s GLU 192 CO 0.03 0.48 0.25 0.08 -0.54 0.00 0.00 175.26 175.56 2f1z s VAL 193 N -0.86 0.02 -0.66 3.70 1.01 -0.13 -1.48 120.40 122.00 2f1z s VAL 193 Ca 0.12 -1.52 -0.27 0.00 0.00 0.00 0.00 61.98 60.30 2f1z s VAL 193 Cb -0.10 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.29 2f1z s VAL 193 CO 0.03 -0.89 1.43 0.12 0.00 0.00 0.00 175.10 175.78 2f1z s PHE 194 N 1.17 2.17 0.13 5.22 5.36 -1.17 -3.36 117.98 127.50 2f1z s PHE 194 Ca 0.18 0.28 -0.06 0.00 -0.96 0.00 0.00 56.93 56.36 2f1z s PHE 194 Cb -0.21 -4.45 -0.06 0.00 -0.34 0.00 0.00 43.02 37.96 2f1z s PHE 194 CO -0.00 -2.07 0.40 0.54 -1.46 0.00 0.00 175.22 172.62 2f1z s VAL 195 N 6.45 5.13 -0.24 3.12 0.11 0.22 -2.49 120.40 132.71 2f1z s VAL 195 Ca 0.46 0.18 -0.02 0.00 -2.93 0.00 0.00 61.98 59.67 2f1z s VAL 195 Cb -0.10 -3.62 0.08 0.00 -1.53 0.00 0.00 36.38 31.21 2f1z s VAL 195 CO 0.19 0.10 0.06 -1.10 -3.33 0.00 0.00 175.10 171.01 2f1z s GLN 196 N -2.47 0.72 0.36 1.54 -0.21 -1.01 -1.40 119.66 117.19 2f1z s GLN 196 Ca 0.39 -0.70 0.07 0.00 0.02 0.00 0.00 55.36 55.14 2f1z s GLN 196 Cb -0.12 -2.05 -0.01 0.00 1.00 0.00 0.00 33.01 31.83 2f1z s GLN 196 CO 0.22 -0.78 0.45 0.00 -2.12 0.00 0.00 175.29 173.06 2f1z s ALA 197 N 1.75 4.22 0.00 6.09 0.00 -0.81 -0.25 121.76 132.76 2f1z s ALA 197 Ca 0.03 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.43 2f1z s ALA 197 Cb -0.17 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.41 2f1z s ALA 197 CO -0.16 -0.09 0.00 -0.25 0.00 0.00 0.00 175.76 175.27 2f1z n ASP 198 N -1.63 0.00 -4.70 0.00 10.43 -0.69 -4.71 116.55 115.26 2f1z n ASP 198 Ca 0.01 0.00 -0.35 0.00 2.57 0.00 0.00 54.79 57.02 2f1z n ASP 198 Cb 0.59 0.00 -0.09 0.00 1.84 0.00 0.00 41.12 43.46 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 -2.81 3.61 0.35 2.24 0.00 -1.26 -4.85 121.76 119.04 2f1z s ALA 199 Ca 0.00 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.28 2f1z s ALA 199 Cb 0.00 -2.12 -0.01 0.00 0.00 0.00 0.00 23.12 20.99 2f1z s ALA 199 CO 0.00 0.13 0.52 -1.25 0.00 0.00 0.00 175.76 175.16 2f1z s PRO 200 N 0.43 3.17 0.04 0.00 0.04 -1.26 -4.75 135.00 132.66 2f1z s PRO 200 Ca 0.07 -0.78 0.05 0.00 0.04 0.00 0.00 61.00 60.37 2f1z s PRO 200 Cb -0.12 -2.75 -0.03 0.00 0.04 0.00 0.00 34.50 31.64 2f1z s PRO 200 CO -0.01 0.03 -0.11 -1.01 0.04 0.00 0.00 177.00 175.94 2f1z s HIS 201 N -2.26 2.76 0.00 0.56 3.76 -0.77 -4.57 115.29 114.77 2f1z s HIS 201 Ca 0.44 -0.13 0.00 0.00 -0.15 0.00 0.00 55.06 55.22 2f1z s HIS 201 Cb -0.10 -1.53 0.00 0.00 1.11 0.00 0.00 32.58 32.06 2f1z s HIS 201 CO 0.33 0.35 0.00 0.41 -0.85 0.00 0.00 174.74 174.98 2f1z n GLY 202 N 1.37 0.95 0.00 -2.22 0.00 -1.26 -0.65 105.19 103.37 2f1z n GLY 202 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2f1z n GLY 202 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2f1z n VAL 203 N -1.95 0.00 0.00 1.61 0.24 -1.26 -4.86 118.33 112.11 2f1z n VAL 203 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2f1z n VAL 203 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2f1z n VAL 203 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f1z n ALA 204 N -3.00 1.77 0.00 2.33 0.00 -1.26 -4.99 120.51 115.36 2f1z n ALA 204 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2f1z n ALA 204 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2f1z n ALA 204 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2f1z n TRP 205 N -2.15 0.00 -3.86 0.00 -0.00 -1.26 -4.38 117.44 105.78 2f1z n TRP 205 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.50 57.29 2f1z n TRP 205 Cb 0.00 -0.20 0.01 0.00 -0.00 0.00 0.00 31.31 31.11 2f1z n TRP 205 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 2f1z n ASP 206 N 0.13 -1.71 0.00 5.87 9.92 -1.26 -4.71 116.55 124.78 2f1z n ASP 206 Ca 0.00 -0.60 0.00 0.00 -0.53 0.00 0.00 54.79 53.66 2f1z n ASP 206 Cb 0.00 -0.72 0.00 0.00 -0.64 0.00 0.00 41.12 39.76 2f1z n ASP 206 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2f1z n SER 207 N -0.51 0.00 0.00 -2.24 7.64 -1.26 -2.89 113.62 114.35 2f1z n SER 207 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 2f1z n SER 207 Cb 0.26 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 2f1z n SER 207 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2f1z n LYS 208 N 0.00 0.00 0.11 1.43 4.81 -1.14 0.16 118.16 123.53 2f1z n LYS 208 Ca 0.00 0.00 0.20 0.00 -0.87 0.00 0.00 58.31 57.64 2f1z n LYS 208 Cb 0.00 0.00 0.69 0.00 0.02 0.00 0.00 35.03 35.74 2f1z n LYS 208 CO 0.00 0.00 0.00 1.57 1.17 0.00 0.00 177.40 180.14 2f1z h LYS 209 N 0.00 0.00 0.00 1.64 2.10 -1.85 1.94 116.57 120.40 2f1z h LYS 209 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2f1z h LYS 209 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2f1z h LYS 209 CO 0.00 0.00 -1.96 0.72 -2.00 0.00 0.00 179.45 176.21 2f1z n HIS 210 N -3.42 0.00 0.00 0.07 8.25 0.12 -4.74 115.22 115.50 2f1z n HIS 210 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 2f1z n HIS 210 Cb 0.71 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 31.33 2f1z n HIS 210 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2f1z n THR 211 N -2.24 0.00 0.00 1.59 -2.24 -0.34 -4.64 114.28 106.41 2f1z n THR 211 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2f1z n THR 211 Cb 0.56 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2f1z n THR 211 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f1z n GLY 212 N 2.06 2.64 3.40 3.38 0.00 0.64 -5.01 105.19 112.30 2f1z n GLY 212 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.67 2.43 0.00 1.61 2.02 -1.26 -4.83 117.35 114.65 2f1z s TYR 213 Ca 0.00 -0.34 0.00 0.00 -0.37 0.00 0.00 57.07 56.36 2f1z s TYR 213 Cb 0.00 -1.43 0.00 0.00 -0.40 0.00 0.00 41.96 40.13 2f1z s TYR 213 CO 0.00 0.19 0.00 1.55 -1.57 0.00 0.00 175.55 175.72 2f1z n VAL 214 N 1.67 0.00 -2.59 0.71 3.14 -1.26 -2.88 118.33 117.12 2f1z n VAL 214 Ca -0.17 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 2f1z n VAL 214 Cb 0.52 -1.36 0.00 0.00 -1.06 0.00 0.00 33.84 31.95 2f1z n VAL 214 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2f1z n GLY 215 N 5.00 5.28 3.28 7.55 0.00 -1.26 -4.79 105.19 120.24 2f1z n GLY 215 Ca 0.00 -1.31 -0.20 0.00 0.00 0.00 0.00 46.02 44.51 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 2.39 -0.17 0.99 1.43 0.17 -0.67 118.68 122.82 2f1z s LEU 216 Ca 0.00 -0.80 -0.29 0.00 -1.03 0.00 0.00 54.13 52.01 2f1z s LEU 216 Cb 0.00 -0.70 -0.01 0.00 0.03 0.00 0.00 46.19 45.51 2f1z s LEU 216 CO 0.00 -0.07 1.29 -0.54 0.23 0.00 0.00 176.35 177.26 2f1z s LYS 217 N -2.53 4.20 0.00 1.70 1.02 -0.84 -1.29 119.74 122.00 2f1z s LYS 217 Ca 0.10 1.65 0.00 0.00 0.02 0.00 0.00 55.97 57.74 2f1z s LYS 217 Cb -0.06 -3.79 0.00 0.00 -0.52 0.00 0.00 37.83 33.46 2f1z s LYS 217 CO 0.04 -0.76 0.00 0.27 -0.92 0.00 0.00 175.35 173.99 2f1z n ASN 218 N 6.75 0.00 -2.66 2.83 0.23 -1.26 -4.66 115.26 116.49 2f1z n ASN 218 Ca 0.14 0.00 -0.16 0.00 -0.53 0.00 0.00 54.58 54.03 2f1z n ASN 218 Cb 0.45 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.08 2f1z n ASN 218 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2f1z n GLN 219 N 0.00 1.87 0.00 -3.83 10.64 -1.26 -4.88 117.38 119.92 2f1z n GLN 219 Ca 0.00 -1.12 0.00 0.00 -1.83 0.00 0.00 57.00 54.05 2f1z n GLN 219 Cb 0.00 -2.16 0.00 0.00 -0.86 0.00 0.00 30.24 27.22 2f1z n GLN 219 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2f1z n GLY 220 N 3.17 0.00 1.05 2.61 0.00 -1.26 -3.53 105.19 107.23 2f1z n GLY 220 Ca 0.40 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.52 2f1z n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f1z n ALA 221 N -0.92 2.38 0.23 4.61 0.00 -1.26 -4.45 120.51 121.09 2f1z n ALA 221 Ca 0.00 -1.05 0.11 0.00 0.00 0.00 0.00 53.44 52.51 2f1z n ALA 221 Cb 0.00 -0.77 0.46 0.00 0.00 0.00 0.00 19.45 19.14 2f1z n ALA 221 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2f1z h THR 222 N 3.86 0.41 0.00 0.00 1.35 -1.83 -3.38 112.91 113.33 2f1z h THR 222 Ca 0.00 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 2f1z h THR 222 Cb 0.90 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2f1z h THR 222 CO 0.00 0.17 0.00 0.00 -0.25 0.00 0.00 175.52 175.44 2f1z n TYR 224 N 10.15 0.00 -0.07 0.00 0.18 -1.26 -4.28 117.16 121.88 2f1z n TYR 224 Ca 0.00 -0.06 -0.06 0.00 1.88 0.00 0.00 57.90 59.65 2f1z n TYR 224 Cb 0.00 -0.10 -0.03 0.00 -0.38 0.00 0.00 39.34 38.83 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 0.26 0.00 0.00 -3.48 4.05 -1.91 -3.23 114.93 110.62 2f1z h MET 225 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2f1z h MET 225 Cb 0.45 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 2f1z h MET 225 CO 0.00 0.16 0.23 0.09 0.23 0.00 0.00 176.91 177.62 2f1z n ASN 226 N -4.62 0.30 0.09 1.39 3.02 -1.26 0.12 115.26 114.30 2f1z n ASN 226 Ca -0.09 0.54 0.01 0.00 -0.03 0.00 0.00 54.58 55.01 2f1z n ASN 226 Cb 0.29 -0.51 -0.02 0.00 -0.61 0.00 0.00 39.78 38.92 2f1z n ASN 226 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2f1z h SER 227 N 0.00 0.00 0.60 6.41 0.02 -1.83 -3.06 113.55 115.69 2f1z h SER 227 Ca 0.00 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.67 2f1z h SER 227 Cb 0.46 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 2f1z h SER 227 CO 0.00 0.53 -1.39 0.25 -1.14 0.00 0.00 176.83 175.08 2f1z h LEU 228 N 0.00 0.26 -0.19 5.07 6.46 0.96 -3.12 115.31 124.76 2f1z h LEU 228 Ca -0.07 -0.35 -0.04 0.00 -0.12 0.00 0.00 57.88 57.31 2f1z h LEU 228 Cb 1.46 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 41.30 2f1z h LEU 228 CO 0.06 1.28 -0.04 -0.07 -0.62 0.00 0.00 178.44 179.05 2f1z h LEU 229 N 0.05 0.36 -1.40 2.25 -0.00 -1.43 -1.98 115.31 113.16 2f1z h LEU 229 Ca -0.18 -0.37 0.07 0.00 -0.00 0.00 0.00 57.88 57.40 2f1z h LEU 229 Cb 1.96 -0.10 -0.04 0.00 -0.00 0.00 0.00 40.66 42.47 2f1z h LEU 229 CO 0.15 0.64 0.47 1.56 -0.00 0.00 0.00 178.44 181.26 2f1z h GLN 230 N 0.07 0.71 -0.15 1.13 1.08 -1.63 0.20 115.11 116.52 2f1z h GLN 230 Ca 0.05 -0.04 -0.17 0.00 -1.45 0.00 0.00 58.65 57.04 2f1z h GLN 230 Cb 0.48 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 2f1z h GLN 230 CO 0.02 0.47 -0.60 1.15 -0.95 0.00 0.00 178.83 178.91 2f1z h THR 231 N 0.73 1.34 0.02 -0.54 2.02 -1.44 -3.04 112.91 111.99 2f1z h THR 231 Ca 0.31 -1.89 -0.05 0.00 0.77 0.00 0.00 66.41 65.55 2f1z h THR 231 Cb 0.27 1.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 2f1z h THR 231 CO -0.10 0.58 -0.19 -0.07 0.37 0.00 0.00 175.52 176.11 2f1z h LEU 232 N 0.38 0.14 -1.81 2.58 3.38 -0.80 -3.26 115.31 115.92 2f1z h LEU 232 Ca -0.00 -0.87 0.24 0.00 0.09 0.00 0.00 57.88 57.34 2f1z h LEU 232 Cb 1.15 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2f1z h LEU 232 CO 0.11 0.99 0.75 0.15 0.09 0.00 0.00 178.44 180.53 2f1z h PHE 233 N -0.70 0.00 -0.54 1.13 3.04 -1.04 1.11 116.94 119.94 2f1z h PHE 233 Ca -0.03 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.92 2f1z h PHE 233 Cb 1.03 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.54 2f1z h PHE 233 CO 0.22 0.00 0.00 1.19 -2.02 0.00 0.00 178.31 177.70 2f1z n PHE 234 N -3.81 1.63 -2.50 0.41 3.01 -1.15 -4.09 117.46 110.97 2f1z n PHE 234 Ca 0.17 -0.59 -0.37 0.00 1.01 0.00 0.00 57.45 57.67 2f1z n PHE 234 Cb 1.03 -0.36 0.01 0.00 -0.01 0.00 0.00 39.48 40.15 2f1z n PHE 234 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2f1z n THR 235 N 0.75 4.53 -0.01 4.37 -1.04 0.38 -4.91 114.28 118.36 2f1z n THR 235 Ca 0.24 -5.38 -0.00 0.00 -2.04 0.00 0.00 64.05 56.87 2f1z n THR 235 Cb 0.97 -1.41 -0.00 0.00 -1.82 0.00 0.00 70.33 68.06 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 -0.26 -0.02 -0.38 8.00 3.02 -1.24 0.30 115.26 124.68 2f1z n ASN 236 Ca 0.45 0.04 0.31 0.00 -0.03 0.00 0.00 54.58 55.35 2f1z n ASN 236 Cb 0.32 -0.01 0.58 0.00 -0.61 0.00 0.00 39.78 40.06 2f1z n ASN 236 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 2f1z h GLN 237 N 0.00 0.15 -0.09 3.52 4.15 -0.47 1.31 115.11 123.68 2f1z h GLN 237 Ca 0.00 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.33 2f1z h GLN 237 Cb 0.01 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.67 2f1z h GLN 237 CO -0.02 0.10 -0.26 1.25 -1.93 0.00 0.00 178.83 177.97 2f1z h LEU 238 N 0.15 0.39 -0.19 -2.39 5.85 0.44 -3.13 115.31 116.42 2f1z h LEU 238 Ca 0.79 -0.60 0.02 0.00 0.84 0.00 0.00 57.88 58.93 2f1z h LEU 238 Cb 2.18 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 43.06 2f1z h LEU 238 CO -0.56 0.92 -0.16 -0.09 -0.34 0.00 0.00 178.44 178.22 2f1z h ARG 239 N -0.13 -0.05 -0.98 1.25 2.43 0.20 0.11 114.38 117.21 2f1z h ARG 239 Ca -0.01 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.27 2f1z h ARG 239 Cb 0.88 0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 30.32 2f1z h ARG 239 CO 0.06 -0.03 -0.53 1.63 -1.51 0.00 0.00 179.97 179.58 2f1z n LYS 240 N -3.53 -0.38 -0.27 0.20 5.02 -0.69 0.32 118.16 118.83 2f1z n LYS 240 Ca -0.00 1.49 0.21 0.00 -2.02 0.00 0.00 58.31 57.99 2f1z n LYS 240 Cb 0.08 -2.20 0.53 0.00 -0.02 0.00 0.00 35.03 33.43 2f1z n LYS 240 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2f1z h ALA 241 N 0.70 2.28 -0.12 7.82 0.00 -0.92 -0.28 119.26 128.74 2f1z h ALA 241 Ca 0.20 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.98 2f1z h ALA 241 Cb 0.45 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2f1z h ALA 241 CO -0.94 -0.60 -0.55 0.28 0.00 0.00 0.00 179.25 177.44 2f1z h VAL 242 N 0.37 1.35 -0.07 0.00 2.07 0.22 -2.95 116.25 117.24 2f1z h VAL 242 Ca 0.51 -1.85 0.02 0.00 0.82 0.00 0.00 66.70 66.20 2f1z h VAL 242 Cb 1.34 2.14 -0.00 0.00 -1.52 0.00 0.00 31.29 33.24 2f1z h VAL 242 CO -0.19 0.56 0.06 1.88 0.02 0.00 0.00 177.57 179.90 2f1z h TYR 243 N 0.21 0.00 -0.00 1.57 0.99 -0.14 -1.33 116.97 118.27 2f1z h TYR 243 Ca -0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.69 2f1z h TYR 243 Cb 1.19 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.92 2f1z h TYR 243 CO 0.11 0.00 0.00 -1.33 -0.00 0.00 0.00 178.16 176.94 2f1z n MET 244 N -4.08 1.00 -2.85 4.88 2.81 -0.56 -4.62 117.12 113.70 2f1z n MET 244 Ca -0.01 -0.01 -0.41 0.00 -1.81 0.00 0.00 57.70 55.46 2f1z n MET 244 Cb 0.16 -1.17 -0.04 0.00 -0.71 0.00 0.00 33.22 31.46 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 4.55 0.00 0.03 -1.94 -0.50 -4.94 119.30 114.50 2f1z s MET 245 Ca 0.16 1.23 0.00 0.00 -1.71 0.00 0.00 55.69 55.37 2f1z s MET 245 Cb 0.08 -3.42 0.00 0.00 2.01 0.00 0.00 34.83 33.50 2f1z s MET 245 CO 0.13 0.10 0.88 -2.30 -0.01 0.00 0.00 175.02 173.83 2f1z n PRO 246 N 3.40 0.00 -1.01 2.03 -0.02 -1.26 -4.80 135.00 133.34 2f1z n PRO 246 Ca 0.02 -0.42 -0.22 0.00 -2.02 0.00 0.00 63.50 60.86 2f1z n PRO 246 Cb 0.51 -1.88 0.05 0.00 -0.02 0.00 0.00 33.50 32.16 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 4.64 3.00 -0.03 3.45 -2.24 -1.26 -4.45 114.28 117.40 2f1z n THR 247 Ca 0.00 -1.98 -0.21 0.00 -2.27 0.00 0.00 64.05 59.58 2f1z n THR 247 Cb 0.00 -1.26 -0.13 0.00 -2.10 0.00 0.00 70.33 66.84 2f1z n THR 247 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2f1z h GLU 248 N 1.58 0.18 -0.55 -0.78 5.08 -1.98 -3.37 114.58 114.74 2f1z h GLU 248 Ca 0.38 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2f1z h GLU 248 Cb 0.95 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 2f1z h GLU 248 CO 0.99 1.15 0.33 0.78 -1.00 0.00 0.00 179.01 181.26 2f1z h GLY 249 N 0.08 0.79 -4.12 -3.84 0.00 -2.02 -3.45 103.07 90.52 2f1z h GLY 249 Ca -0.35 -0.33 -0.55 0.00 0.00 0.00 0.00 47.33 46.11 2f1z h GLY 249 CO -0.01 0.32 -0.23 1.22 0.00 0.00 0.00 176.54 177.83 2f1z n ASP 250 N -4.66 -0.59 -4.64 0.19 8.00 -1.26 -4.89 116.55 108.69 2f1z n ASP 250 Ca 0.03 0.87 -0.42 0.00 0.71 0.00 0.00 54.79 55.98 2f1z n ASP 250 Cb 0.05 -0.72 -0.03 0.00 -0.02 0.00 0.00 41.12 40.40 2f1z n ASP 250 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2f1z s ASP 251 N -0.47 6.91 0.36 -2.24 -1.08 -1.26 -4.96 116.67 113.92 2f1z s ASP 251 Ca 0.57 1.10 0.17 0.00 -0.52 0.00 0.00 52.55 53.88 2f1z s ASP 251 Cb -0.81 -2.48 1.22 0.00 -1.46 0.00 0.00 42.92 39.40 2f1z s ASP 251 CO 0.43 -0.61 1.60 -1.28 0.52 0.00 0.00 175.17 175.83 2f1z h SER 252 N 7.70 0.29 0.64 -0.34 0.87 -1.94 0.03 113.55 120.80 2f1z h SER 252 Ca -0.22 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2f1z h SER 252 Cb 1.08 0.26 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 2f1z h SER 252 CO 0.92 -0.35 -0.23 -1.54 -0.53 0.00 0.00 176.83 175.11 2f1z n SER 253 N -5.23 0.33 -0.00 6.23 3.41 -1.26 -4.34 113.62 112.76 2f1z n SER 253 Ca 0.35 -0.08 0.01 0.00 -0.26 0.00 0.00 58.87 58.89 2f1z n SER 253 Cb 1.16 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 65.00 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 -1.35 0.94 -2.95 4.33 5.02 -0.05 -4.29 118.16 119.81 2f1z n LYS 254 Ca 0.08 -0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.95 2f1z n LYS 254 Cb 0.32 -1.05 -0.04 0.00 -0.02 0.00 0.00 35.03 34.24 2f1z n LYS 254 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2f1z s SER 255 N -2.49 6.98 0.06 4.39 0.15 -0.93 -4.80 113.70 117.06 2f1z s SER 255 Ca -0.01 1.19 -0.13 0.00 0.70 0.00 0.00 55.95 57.70 2f1z s SER 255 Cb 0.01 -2.44 -0.28 0.00 -1.71 0.00 0.00 66.02 61.60 2f1z s SER 255 CO 0.09 -0.27 1.11 0.58 1.20 0.00 0.00 173.24 175.95 2f1z h VAL 256 N 4.99 1.31 -0.58 4.45 2.07 -1.93 -2.25 116.25 124.32 2f1z h VAL 256 Ca -0.35 -2.53 0.04 0.00 0.82 0.00 0.00 66.70 64.68 2f1z h VAL 256 Cb 1.16 2.72 -0.03 0.00 -1.52 0.00 0.00 31.29 33.62 2f1z h VAL 256 CO 0.79 0.76 0.38 -0.65 0.02 0.00 0.00 177.57 178.88 2f1z h PRO 257 N 0.25 0.63 0.09 1.57 0.11 -1.92 0.54 132.00 133.27 2f1z h PRO 257 Ca -0.18 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.89 2f1z h PRO 257 Cb 1.92 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.89 2f1z h PRO 257 CO 0.23 0.42 -0.04 1.25 -0.21 0.00 0.00 178.00 179.65 2f1z h LEU 258 N 0.65 -0.10 -0.65 2.35 6.46 -1.94 0.03 115.31 122.11 2f1z h LEU 258 Ca 0.24 -0.38 0.12 0.00 -0.12 0.00 0.00 57.88 57.74 2f1z h LEU 258 Cb 0.13 0.03 -0.09 0.00 -0.73 0.00 0.00 40.66 39.99 2f1z h LEU 258 CO -0.06 0.34 0.17 0.00 -0.62 0.00 0.00 178.44 178.27 2f1z h ALA 259 N 0.26 0.81 0.02 1.25 0.00 -0.70 0.16 119.26 121.05 2f1z h ALA 259 Ca -0.01 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2f1z h ALA 259 Cb 0.47 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2f1z h ALA 259 CO 0.02 -0.29 -0.01 1.25 0.00 0.00 0.00 179.25 180.22 2f1z h LEU 260 N 0.29 -0.02 -0.04 0.00 5.85 0.14 0.36 115.31 121.90 2f1z h LEU 260 Ca 0.35 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.96 2f1z h LEU 260 Cb 0.53 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2f1z h LEU 260 CO -0.42 0.10 -0.16 1.56 -0.34 0.00 0.00 178.44 179.19 2f1z h GLN 261 N -0.14 -0.17 -0.84 1.25 4.20 0.18 2.21 115.11 121.79 2f1z h GLN 261 Ca -0.00 0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.82 2f1z h GLN 261 Cb 0.14 0.04 -0.12 0.00 0.30 0.00 0.00 27.48 27.83 2f1z h GLN 261 CO 0.00 -0.11 -0.51 -0.09 -0.67 0.00 0.00 178.83 177.45 2f1z h ARG 262 N -0.17 -0.09 -0.48 1.46 2.43 -0.60 3.27 114.38 120.20 2f1z h ARG 262 Ca 0.01 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2f1z h ARG 262 Cb 0.20 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 2f1z h ARG 262 CO -0.13 -0.06 0.21 0.28 -1.51 0.00 0.00 179.97 178.76 2f1z h VAL 263 N -0.09 0.90 -0.65 0.20 2.07 0.59 0.83 116.25 120.10 2f1z h VAL 263 Ca 0.20 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.50 2f1z h VAL 263 Cb 0.51 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2f1z h VAL 263 CO -0.86 0.07 0.12 -0.26 0.02 0.00 0.00 177.57 176.67 2f1z h PHE 264 N 0.41 1.13 0.87 1.57 0.04 0.82 -2.07 116.94 119.71 2f1z h PHE 264 Ca 0.22 -0.15 -0.04 0.00 2.80 0.00 0.00 57.97 60.80 2f1z h PHE 264 Cb 0.17 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.01 2f1z h PHE 264 CO -0.13 0.95 -0.50 -0.92 -0.60 0.00 0.00 178.31 177.11 2f1z h TYR 265 N 0.98 -1.31 -0.35 -0.55 5.03 0.69 -2.51 116.97 118.96 2f1z h TYR 265 Ca 0.20 -0.02 0.10 0.00 2.58 0.00 0.00 58.73 61.59 2f1z h TYR 265 Cb 0.41 0.46 -0.01 0.00 1.55 0.00 0.00 36.73 39.14 2f1z h TYR 265 CO 0.03 -0.76 0.25 0.93 -1.32 0.00 0.00 178.16 177.29 2f1z h GLU 266 N -1.26 0.00 -0.07 1.82 4.39 0.67 0.50 114.58 120.62 2f1z h GLU 266 Ca -0.12 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.43 2f1z h GLU 266 Cb 1.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 2f1z h GLU 266 CO 0.14 0.00 -0.63 -0.07 -1.16 0.00 0.00 179.01 177.30 2f1z h LEU 267 N 0.00 0.31 -0.49 1.33 4.07 -1.18 -2.63 115.31 116.73 2f1z h LEU 267 Ca 0.16 -0.18 -0.16 0.00 0.08 0.00 0.00 57.88 57.78 2f1z h LEU 267 Cb 0.66 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.29 2f1z h LEU 267 CO -0.00 0.86 -0.75 -0.61 -1.08 0.00 0.00 178.44 176.85 2f1z h GLN 268 N 0.20 0.02 0.00 1.13 4.15 -0.49 -3.43 115.11 116.69 2f1z h GLN 268 Ca -0.01 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2f1z h GLN 268 Cb 1.15 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.84 2f1z h GLN 268 CO 0.10 0.76 0.00 0.72 -1.93 0.00 0.00 178.83 178.48 2f1z n HIS 269 N -3.65 0.00 -0.92 3.99 8.25 -0.64 -5.06 115.22 117.17 2f1z n HIS 269 Ca -0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.15 2f1z n HIS 269 Cb 0.73 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.85 2f1z n HIS 269 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2f1z n SER 270 N -1.72 -3.27 -0.52 0.41 2.88 -1.00 -4.92 113.62 105.48 2f1z n SER 270 Ca 0.00 0.43 0.05 0.00 -1.33 0.00 0.00 58.87 58.01 2f1z n SER 270 Cb 0.00 -0.64 0.13 0.00 -0.75 0.00 0.00 64.21 62.94 2f1z n SER 270 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2f1z n ASP 271 N 2.12 2.76 -4.42 -3.46 4.64 -1.26 -4.82 116.55 112.10 2f1z n ASP 271 Ca 0.04 -2.03 -0.29 0.00 -1.38 0.00 0.00 54.79 51.14 2f1z n ASP 271 Cb 0.38 -0.19 -0.12 0.00 -1.04 0.00 0.00 41.12 40.14 2f1z n ASP 271 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 2f1z s LYS 272 N -1.05 1.53 0.27 -0.67 -0.14 -1.26 -4.75 119.74 113.68 2f1z s LYS 272 Ca 0.19 -1.31 -0.27 0.00 -1.36 0.00 0.00 55.97 53.22 2f1z s LYS 272 Cb 0.10 -1.96 -0.15 0.00 -1.68 0.00 0.00 37.83 34.14 2f1z s LYS 272 CO 0.12 0.45 0.74 -2.30 -0.76 0.00 0.00 175.35 173.61 2f1z n PRO 273 N 0.82 0.68 -3.40 -1.68 -0.02 -1.26 -4.75 135.00 125.39 2f1z n PRO 273 Ca -0.17 0.24 -0.37 0.00 -2.02 0.00 0.00 63.50 61.18 2f1z n PRO 273 Cb 0.53 -1.44 -0.06 0.00 -0.02 0.00 0.00 33.50 32.50 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 -1.09 5.20 0.67 -1.45 1.01 0.16 -4.76 120.40 120.14 2f1z s VAL 274 Ca 0.61 0.82 -0.11 0.00 0.00 0.00 0.00 61.98 63.30 2f1z s VAL 274 Cb -0.78 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 31.84 2f1z s VAL 274 CO 0.58 0.37 1.05 -0.83 0.00 0.00 0.00 175.10 176.28 2f1z s GLY 275 N 0.37 1.70 0.00 4.51 0.00 -1.26 -1.98 107.32 110.66 2f1z s GLY 275 Ca 0.23 0.07 0.00 0.00 0.00 0.00 0.00 44.72 45.02 2f1z s GLY 275 CO 0.09 0.37 0.21 -1.30 0.00 0.00 0.00 173.10 172.47 2f1z n THR 276 N -2.97 0.02 -0.28 0.90 -2.24 -1.26 -4.87 114.28 103.58 2f1z n THR 276 Ca 0.07 -0.19 0.09 0.00 -2.27 0.00 0.00 64.05 61.75 2f1z n THR 276 Cb 0.54 1.59 0.23 0.00 -2.10 0.00 0.00 70.33 70.59 2f1z n THR 276 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2f1z h LYS 277 N 0.00 0.19 0.00 -0.78 -0.00 -1.98 0.30 116.57 114.30 2f1z h LYS 277 Ca 0.00 -0.01 -0.04 0.00 -0.00 0.00 0.00 60.65 60.60 2f1z h LYS 277 Cb 0.34 -0.04 -0.01 0.00 -0.00 0.00 0.00 32.23 32.52 2f1z h LYS 277 CO 0.00 0.13 -0.20 0.87 -0.00 0.00 0.00 179.45 180.24 2f1z h LYS 278 N 0.20 0.00 0.08 0.07 1.57 -1.99 -0.55 116.57 115.94 2f1z h LYS 278 Ca 0.49 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.26 2f1z h LYS 278 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2f1z h LYS 278 CO -0.63 0.20 -0.04 1.25 -0.57 0.00 0.00 179.45 179.67 2f1z h LEU 279 N 0.00 -0.09 -0.41 2.94 5.85 -0.76 -2.07 115.31 120.78 2f1z h LEU 279 Ca -0.00 -0.41 0.01 0.00 0.84 0.00 0.00 57.88 58.32 2f1z h LEU 279 Cb 0.42 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2f1z h LEU 279 CO 0.03 0.39 0.25 0.71 -0.34 0.00 0.00 178.44 179.47 2f1z h THR 280 N -0.59 1.05 0.22 1.05 1.35 -1.12 -1.80 112.91 113.08 2f1z h THR 280 Ca -0.01 -0.17 0.01 0.00 -0.55 0.00 0.00 66.41 65.69 2f1z h THR 280 Cb 0.49 0.51 -0.04 0.00 -1.73 0.00 0.00 68.15 67.39 2f1z h THR 280 CO 0.02 0.09 -0.38 0.11 -0.25 0.00 0.00 175.52 175.10 2f1z h LYS 281 N 0.50 -0.66 -0.66 4.72 1.57 -1.12 -1.17 116.57 119.75 2f1z h LYS 281 Ca 0.16 0.04 0.07 0.00 -1.87 0.00 0.00 60.65 59.05 2f1z h LYS 281 Cb -0.01 0.15 -0.10 0.00 0.08 0.00 0.00 32.23 32.35 2f1z h LYS 281 CO -0.07 -0.44 -0.56 0.77 -0.57 0.00 0.00 179.45 178.58 2f1z h SER 282 N -0.68 -1.97 -0.87 0.86 0.02 -1.04 -1.76 113.55 108.11 2f1z h SER 282 Ca 0.00 0.28 0.14 0.00 -0.84 0.00 0.00 61.79 61.37 2f1z h SER 282 Cb 0.67 0.84 -0.07 0.00 0.14 0.00 0.00 62.40 63.98 2f1z h SER 282 CO -0.16 -0.33 0.56 0.15 -1.14 0.00 0.00 176.83 175.91 2f1z h PHE 283 N -0.23 0.80 0.00 3.45 3.57 -1.00 -3.47 116.94 120.06 2f1z h PHE 283 Ca 0.12 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2f1z h PHE 283 Cb 0.52 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2f1z h PHE 283 CO -0.85 0.31 0.00 0.41 -2.23 0.00 0.00 178.31 175.95 2f1z n GLY 284 N -1.44 2.79 3.64 2.40 0.00 -0.47 -5.06 105.19 107.05 2f1z n GLY 284 Ca 0.17 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 2f1z n GLY 284 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2f1z s TRP 285 N -0.73 2.90 0.00 1.61 0.51 -1.25 -4.87 118.94 117.11 2f1z s TRP 285 Ca 0.00 1.03 0.00 0.00 -2.12 0.00 0.00 56.10 55.01 2f1z s TRP 285 Cb 0.00 -3.72 0.00 0.00 -0.81 0.00 0.00 33.47 28.94 2f1z s TRP 285 CO 0.00 -1.34 0.30 0.39 -0.51 0.00 0.00 176.95 175.79 2f1z n GLU 286 N 6.98 0.09 -4.05 4.98 1.02 -1.26 -4.70 120.64 123.70 2f1z n GLU 286 Ca 0.14 -0.35 -0.26 0.00 -0.02 0.00 0.00 57.16 56.66 2f1z n GLU 286 Cb 0.46 -0.64 -0.04 0.00 -0.02 0.00 0.00 31.44 31.21 2f1z n GLU 286 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2f1z s THR 287 N -0.09 1.84 -0.10 2.62 2.01 -1.26 -4.90 115.64 115.76 2f1z s THR 287 Ca 0.00 -1.61 -0.27 0.00 0.31 0.00 0.00 61.69 60.12 2f1z s THR 287 Cb 0.00 -2.45 -0.24 0.00 0.01 0.00 0.00 72.50 69.83 2f1z s THR 287 CO 0.00 0.00 0.89 0.25 -0.69 0.00 0.00 174.62 175.07 2f1z h LEU 288 N 1.04 -0.01 -0.20 4.42 6.46 -1.97 -3.16 115.31 121.90 2f1z h LEU 288 Ca -0.40 -0.82 0.00 0.00 -0.12 0.00 0.00 57.88 56.55 2f1z h LEU 288 Cb 1.29 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.22 2f1z h LEU 288 CO 0.63 0.83 0.00 -0.90 -0.62 0.00 0.00 178.44 178.38 2f1z n ASP 289 N -4.69 0.15 -0.06 1.25 5.68 -1.26 -1.76 116.55 115.86 2f1z n ASP 289 Ca -0.09 -1.47 -0.20 0.00 -0.50 0.00 0.00 54.79 52.52 2f1z n ASP 289 Cb 0.40 -0.07 -0.13 0.00 -1.14 0.00 0.00 41.12 40.18 2f1z n ASP 289 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2f1z n SER 290 N -0.38 2.06 0.12 -1.12 7.64 -1.20 -3.32 113.62 117.42 2f1z n SER 290 Ca 0.00 0.07 0.12 0.00 1.01 0.00 0.00 58.87 60.08 2f1z n SER 290 Cb 0.04 -0.68 0.23 0.00 -1.01 0.00 0.00 64.21 62.78 2f1z n SER 290 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 2f1z h PHE 291 N -0.01 0.00 0.00 1.43 0.04 -1.41 -3.21 116.94 113.78 2f1z h PHE 291 Ca -0.49 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.13 2f1z h PHE 291 Cb 1.95 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 40.08 2f1z h PHE 291 CO 0.06 0.00 -0.71 0.52 -0.60 0.00 0.00 178.31 177.57 2f1z h MET 292 N 0.00 0.00 -0.29 1.51 2.86 -1.47 -3.12 114.93 114.42 2f1z h MET 292 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2f1z h MET 292 Cb 0.84 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.50 2f1z h MET 292 CO 0.00 0.71 0.00 1.04 1.06 0.00 0.00 176.91 179.72 2f1z n GLN 293 N -3.53 1.48 -4.06 1.72 6.02 -1.21 -4.87 117.38 112.93 2f1z n GLN 293 Ca -0.00 -0.64 -0.10 0.00 -0.01 0.00 0.00 57.00 56.25 2f1z n GLN 293 Cb 0.74 -1.22 -0.08 0.00 1.02 0.00 0.00 30.24 30.70 2f1z n GLN 293 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2f1z s HIS 294 N -1.71 0.65 0.01 1.08 3.76 -1.18 -5.09 115.29 112.82 2f1z s HIS 294 Ca 0.12 -0.98 0.06 0.00 -0.15 0.00 0.00 55.06 54.11 2f1z s HIS 294 Cb 0.07 -0.20 -0.02 0.00 1.11 0.00 0.00 32.58 33.53 2f1z s HIS 294 CO 0.07 -0.72 -0.19 -0.51 -0.85 0.00 0.00 174.74 172.54 2f1z s ASP 295 N -3.04 2.27 0.00 1.40 1.01 -1.26 -4.94 116.67 112.11 2f1z s ASP 295 Ca 0.25 -0.42 0.00 0.00 0.71 0.00 0.00 52.55 53.09 2f1z s ASP 295 Cb 0.04 -0.22 0.00 0.00 1.01 0.00 0.00 42.92 43.75 2f1z s ASP 295 CO 0.05 0.19 0.00 1.33 0.21 0.00 0.00 175.17 176.95 2f1z n VAL 296 N 2.29 0.00 -0.25 -1.27 0.24 -1.26 0.70 118.33 118.77 2f1z n VAL 296 Ca -0.16 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.09 2f1z n VAL 296 Cb 0.53 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 2f1z n VAL 296 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2f1z h GLN 297 N 0.00 -0.13 0.13 7.34 4.20 -1.97 0.34 115.11 125.01 2f1z h GLN 297 Ca 0.00 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2f1z h GLN 297 Cb 0.00 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2f1z h GLN 297 CO 0.00 -0.09 -0.06 0.93 -0.67 0.00 0.00 178.83 178.94 2f1z h GLU 298 N -0.14 -0.17 -0.18 1.46 5.08 -0.13 0.80 114.58 121.31 2f1z h GLU 298 Ca 0.25 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.67 2f1z h GLU 298 Cb 0.56 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2f1z h GLU 298 CO -0.76 0.21 0.45 1.25 -1.00 0.00 0.00 179.01 179.15 2f1z h LEU 299 N -0.57 0.00 0.00 1.33 7.12 -1.39 0.77 115.31 122.57 2f1z h LEU 299 Ca -0.02 0.00 -0.20 0.00 0.13 0.00 0.00 57.88 57.79 2f1z h LEU 299 Cb 0.45 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 40.54 2f1z h LEU 299 CO 0.03 0.00 -1.93 0.00 -0.13 0.00 0.00 178.44 176.41 2f1z h ARG 301 N 0.00 0.34 -0.27 0.00 2.43 0.18 -2.55 114.38 114.51 2f1z h ARG 301 Ca -0.26 -0.57 -0.00 0.00 -0.81 0.00 0.00 59.98 58.33 2f1z h ARG 301 Cb 1.68 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 31.43 2f1z h ARG 301 CO 0.03 1.26 0.16 0.28 -1.51 0.00 0.00 179.97 180.19 2f1z h VAL 302 N 0.09 1.09 0.49 0.20 2.07 0.20 0.27 116.25 120.66 2f1z h VAL 302 Ca -0.37 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 2f1z h VAL 302 Cb 2.07 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 2f1z h VAL 302 CO 0.14 0.09 -0.24 0.25 0.02 0.00 0.00 177.57 177.83 2f1z h LEU 303 N 0.34 -0.56 -1.59 2.57 5.85 -1.68 0.17 115.31 120.41 2f1z h LEU 303 Ca 0.10 0.02 0.22 0.00 0.84 0.00 0.00 57.88 59.06 2f1z h LEU 303 Cb -0.00 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 2f1z h LEU 303 CO -0.02 -0.29 0.62 -0.07 -0.34 0.00 0.00 178.44 178.34 2f1z h LEU 304 N -0.88 0.33 -0.40 2.25 3.38 -1.47 0.27 115.31 118.80 2f1z h LEU 304 Ca -0.07 0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.76 2f1z h LEU 304 Cb 0.51 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2f1z h LEU 304 CO 0.11 0.12 -0.58 -0.78 0.09 0.00 0.00 178.44 177.40 2f1z h ASP 305 N 0.32 0.78 -0.03 -0.43 3.58 -0.33 -2.25 116.42 118.06 2f1z h ASP 305 Ca 0.48 -0.43 -0.04 0.00 0.42 0.00 0.00 57.03 57.46 2f1z h ASP 305 Cb 1.33 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 42.14 2f1z h ASP 305 CO -0.16 1.18 -0.09 -1.13 -2.88 0.00 0.00 179.24 176.17 2f1z h ASN 306 N 0.52 0.25 0.11 2.28 -1.24 0.26 -2.25 115.58 115.50 2f1z h ASN 306 Ca 0.00 -0.04 -0.01 0.00 0.71 0.00 0.00 56.30 56.96 2f1z h ASN 306 Cb 1.16 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.14 2f1z h ASN 306 CO 0.12 0.37 -0.05 0.58 -1.29 0.00 0.00 177.43 177.16 2f1z h VAL 307 N 0.26 1.10 -0.17 2.57 2.07 -1.17 -3.27 116.25 117.63 2f1z h VAL 307 Ca 0.06 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2f1z h VAL 307 Cb 0.32 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 2f1z h VAL 307 CO 0.02 0.27 0.10 -0.08 0.02 0.00 0.00 177.57 177.90 2f1z h GLU 308 N -0.74 0.22 0.00 1.57 4.81 -1.30 0.14 114.58 119.29 2f1z h GLU 308 Ca -0.01 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2f1z h GLU 308 Cb 0.55 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2f1z h GLU 308 CO 0.02 0.18 0.31 -1.71 -0.73 0.00 0.00 179.01 177.08 2f1z n ASN 309 N -4.95 0.34 -0.05 1.04 2.85 -0.86 0.21 115.26 113.83 2f1z n ASN 309 Ca -0.04 0.55 -0.11 0.00 -0.11 0.00 0.00 54.58 54.88 2f1z n ASN 309 Cb 0.04 -0.49 -0.15 0.00 1.24 0.00 0.00 39.78 40.42 2f1z n ASN 309 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2f1z n LYS 310 N -2.06 0.67 -0.20 1.20 3.00 0.35 -4.08 118.16 117.04 2f1z n LYS 310 Ca -0.01 0.17 0.03 0.00 -0.00 0.00 0.00 58.31 58.51 2f1z n LYS 310 Cb 0.33 -1.67 0.11 0.00 0.00 0.00 0.00 35.03 33.81 2f1z n LYS 310 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 2f1z n MET 311 N -2.99 1.88 0.01 1.64 2.81 0.58 -4.50 117.12 116.55 2f1z n MET 311 Ca -0.26 -0.91 -0.13 0.00 -1.81 0.00 0.00 57.70 54.59 2f1z n MET 311 Cb 1.09 -1.46 -0.09 0.00 -0.71 0.00 0.00 33.22 32.05 2f1z n MET 311 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 2f1z h LYS 312 N 1.31 -0.03 -1.08 0.03 2.10 -1.47 -3.19 116.57 114.23 2f1z h LYS 312 Ca 0.00 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.48 2f1z h LYS 312 Cb 0.64 0.01 -0.10 0.00 -0.90 0.00 0.00 32.23 31.88 2f1z h LYS 312 CO 0.08 0.34 0.22 0.41 -2.00 0.00 0.00 179.45 178.49 2f1z n GLY 313 N -0.09 2.89 3.51 0.07 0.00 -1.26 -4.72 105.19 105.58 2f1z n GLY 313 Ca -0.08 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.11 1.08 -1.81 2.61 -4.23 -1.21 -5.01 115.64 105.96 2f1z s THR 314 Ca 0.18 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.79 2f1z s THR 314 Cb 0.15 -2.63 0.25 0.00 1.34 0.00 0.00 72.50 71.61 2f1z s THR 314 CO 0.03 0.00 1.09 0.00 -0.54 0.00 0.00 174.62 175.20 2f1z n VAL 316 N -1.09 1.93 -2.70 0.00 0.24 -1.26 -5.07 118.33 110.38 2f1z n VAL 316 Ca 0.07 -3.72 -0.38 0.00 -2.04 0.00 0.00 64.34 58.26 2f1z n VAL 316 Cb 0.05 -0.11 -0.06 0.00 -1.47 0.00 0.00 33.84 32.25 2f1z n VAL 316 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2f1z s GLU 317 N -3.64 4.64 -0.19 7.34 2.12 -0.95 -3.54 118.70 124.49 2f1z s GLU 317 Ca 0.40 1.47 0.00 0.00 0.36 0.00 0.00 54.97 57.21 2f1z s GLU 317 Cb 0.38 -2.99 0.00 0.00 0.26 0.00 0.00 34.13 31.78 2f1z s GLU 317 CO -0.01 0.31 0.00 0.41 -0.54 0.00 0.00 175.26 175.42 2f1z n GLY 318 N 0.95 0.51 0.29 -1.50 0.00 -1.26 -4.89 105.19 99.29 2f1z n GLY 318 Ca 0.00 -0.26 0.17 0.00 0.00 0.00 0.00 46.02 45.93 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 0.19 0.00 2.61 2.02 -1.94 -0.68 112.91 115.11 2f1z h THR 319 Ca -0.04 -0.40 -0.20 0.00 0.77 0.00 0.00 66.41 66.54 2f1z h THR 319 Cb 0.29 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.99 2f1z h THR 319 CO 0.05 0.04 -1.57 -0.38 0.37 0.00 0.00 175.52 174.03 2f1z n ILE 320 N -3.26 1.26 0.02 3.11 5.41 -1.26 -3.07 119.36 121.57 2f1z n ILE 320 Ca -0.01 -0.72 -0.06 0.00 1.00 0.00 0.00 62.75 62.96 2f1z n ILE 320 Cb 0.22 -0.76 -0.11 0.00 -0.71 0.00 0.00 39.64 38.28 2f1z n ILE 320 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 2f1z h PRO 321 N 0.00 0.00 0.00 0.38 0.11 -1.93 -1.46 132.00 129.11 2f1z h PRO 321 Ca -0.21 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.88 2f1z h PRO 321 Cb 1.71 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.82 2f1z h PRO 321 CO 0.05 0.56 -0.06 0.87 -0.21 0.00 0.00 178.00 179.21 2f1z h LYS 322 N 0.00 0.00 0.00 1.05 1.57 -1.26 -3.06 116.57 114.86 2f1z h LYS 322 Ca -0.18 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.26 2f1z h LYS 322 Cb 1.82 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 34.07 2f1z h LYS 322 CO 0.08 0.06 -2.30 1.28 -0.57 0.00 0.00 179.45 178.01 2f1z n LEU 323 N -3.17 1.85 -0.00 2.94 4.32 -1.17 -4.57 117.00 117.20 2f1z n LEU 323 Ca 0.01 -0.08 0.00 0.00 -0.02 0.00 0.00 56.01 55.93 2f1z n LEU 323 Cb 0.38 -0.34 -0.01 0.00 -1.62 0.00 0.00 43.42 41.84 2f1z n LEU 323 CO 0.30 0.72 -0.51 0.49 -1.22 0.00 0.00 177.39 177.17 2f1z n PHE 324 N -2.99 0.00 -2.18 -1.77 3.01 -0.55 -2.78 117.46 110.21 2f1z n PHE 324 Ca -0.37 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.67 2f1z n PHE 324 Cb 1.00 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 40.42 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 -2.05 4.25 0.38 -1.08 3.52 -1.16 -4.17 118.95 118.65 2f1z s ARG 325 Ca -0.00 2.01 0.08 0.00 -0.13 0.00 0.00 55.73 57.69 2f1z s ARG 325 Cb 0.00 -3.66 -0.05 0.00 -1.56 0.00 0.00 34.95 29.68 2f1z s ARG 325 CO 0.03 -0.65 0.12 0.20 -0.81 0.00 0.00 175.30 174.20 2f1z s GLY 326 N 2.19 2.20 -0.08 8.12 0.00 0.31 -4.36 107.32 115.70 2f1z s GLY 326 Ca 0.66 -2.03 0.04 0.00 0.00 0.00 0.00 44.72 43.38 2f1z s GLY 326 CO 0.26 -1.89 -0.21 0.54 0.00 0.00 0.00 173.10 171.80 2f1z s LYS 327 N -3.84 2.61 0.02 2.90 3.01 -1.10 -1.71 119.74 121.63 2f1z s LYS 327 Ca 0.39 -0.76 -0.02 0.00 -1.01 0.00 0.00 55.97 54.56 2f1z s LYS 327 Cb 0.02 -2.04 -0.01 0.00 -1.01 0.00 0.00 37.83 34.79 2f1z s LYS 327 CO 0.22 0.17 0.03 0.00 0.51 0.00 0.00 175.35 176.28 2f1z s MET 328 N 0.33 0.37 -0.02 1.68 0.23 -0.85 -0.34 119.30 120.71 2f1z s MET 328 Ca -0.15 -0.55 0.06 0.00 -1.03 0.00 0.00 55.69 54.02 2f1z s MET 328 Cb -0.17 0.14 -0.01 0.00 -1.53 0.00 0.00 34.83 33.26 2f1z s MET 328 CO 0.07 -0.07 -0.21 0.08 -2.03 0.00 0.00 175.02 172.85 2f1z s VAL 329 N -1.48 1.68 -0.27 5.16 1.01 -0.29 -0.48 120.40 125.73 2f1z s VAL 329 Ca -0.15 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 60.88 2f1z s VAL 329 Cb -0.09 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.90 2f1z s VAL 329 CO -0.00 0.48 0.01 -0.94 0.00 0.00 0.00 175.10 174.65 2f1z s SER 330 N -0.43 4.74 -0.41 3.32 1.04 -0.85 -1.69 113.70 119.42 2f1z s SER 330 Ca 0.06 -0.76 -0.13 0.00 0.48 0.00 0.00 55.95 55.61 2f1z s SER 330 Cb -0.09 -1.78 0.04 0.00 0.10 0.00 0.00 66.02 64.29 2f1z s SER 330 CO -0.00 -0.15 0.28 -0.31 0.98 0.00 0.00 173.24 174.04 2f1z s TYR 331 N 1.42 3.25 -0.17 5.02 1.51 -0.21 -2.07 117.35 126.11 2f1z s TYR 331 Ca 0.02 -0.90 -0.05 0.00 -1.01 0.00 0.00 57.07 55.14 2f1z s TYR 331 Cb -0.17 -2.70 -0.03 0.00 -0.11 0.00 0.00 41.96 38.95 2f1z s TYR 331 CO -0.01 -0.68 -0.01 0.42 -1.11 0.00 0.00 175.55 174.16 2f1z s ILE 332 N 1.60 4.07 -0.10 2.71 1.01 -1.24 -1.58 121.20 127.66 2f1z s ILE 332 Ca 0.03 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.42 2f1z s ILE 332 Cb -0.21 -2.80 0.01 0.00 0.01 0.00 0.00 42.46 39.47 2f1z s ILE 332 CO 0.07 0.47 -0.19 -1.58 0.00 0.00 0.00 174.94 173.71 2f1z s GLN 333 N 0.49 2.60 -0.43 2.79 0.74 0.40 -1.44 119.66 124.80 2f1z s GLN 333 Ca -0.02 -0.71 -0.29 0.00 0.05 0.00 0.00 55.36 54.39 2f1z s GLN 333 Cb -0.14 -2.07 0.02 0.00 1.10 0.00 0.00 33.01 31.92 2f1z s GLN 333 CO 0.02 0.05 1.30 0.00 -0.55 0.00 0.00 175.29 176.12 2f1z h LYS 335 N 10.05 0.40 0.00 0.00 1.57 -1.59 -3.33 116.57 123.66 2f1z h LYS 335 Ca -0.26 -0.02 -0.24 0.00 -1.87 0.00 0.00 60.65 58.26 2f1z h LYS 335 Cb 1.09 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.27 2f1z h LYS 335 CO 1.10 0.26 -1.84 0.39 -0.57 0.00 0.00 179.45 178.79 2f1z n GLU 336 N -4.58 0.35 -3.27 3.15 1.02 -1.26 -5.03 120.64 111.02 2f1z n GLU 336 Ca 0.23 0.11 -0.18 0.00 -0.02 0.00 0.00 57.16 57.30 2f1z n GLU 336 Cb 0.81 -1.19 -0.00 0.00 -0.02 0.00 0.00 31.44 31.04 2f1z n GLU 336 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2f1z s VAL 337 N -2.29 3.47 -0.71 2.62 1.01 -1.25 -5.01 120.40 118.23 2f1z s VAL 337 Ca -0.20 -1.03 -0.26 0.00 0.00 0.00 0.00 61.98 60.48 2f1z s VAL 337 Cb 0.06 -3.18 0.04 0.00 0.00 0.00 0.00 36.38 33.30 2f1z s VAL 337 CO 0.31 -0.08 1.22 -0.62 0.00 0.00 0.00 175.10 175.94 2f1z s ASP 338 N -4.25 6.19 -0.29 3.32 -1.08 -1.26 -4.56 116.67 114.74 2f1z s ASP 338 Ca 0.50 -0.47 -0.20 0.00 -0.52 0.00 0.00 52.55 51.86 2f1z s ASP 338 Cb -0.09 -2.54 0.17 0.00 -1.46 0.00 0.00 42.92 39.00 2f1z s ASP 338 CO 0.32 -1.74 1.18 -0.47 0.52 0.00 0.00 175.17 174.98 2f1z s TYR 339 N 5.40 -0.28 0.32 -5.34 5.04 -1.26 -5.06 117.35 116.17 2f1z s TYR 339 Ca 0.34 0.61 -0.06 0.00 -2.44 0.00 0.00 57.07 55.52 2f1z s TYR 339 Cb -0.09 0.29 0.00 0.00 0.35 0.00 0.00 41.96 42.52 2f1z s TYR 339 CO 0.15 -0.14 0.49 -0.98 -1.34 0.00 0.00 175.55 173.74 2f1z s ARG 340 N 0.72 1.83 -0.30 4.97 1.70 -1.26 0.06 118.95 126.68 2f1z s ARG 340 Ca -0.02 -1.61 -0.06 0.00 -0.47 0.00 0.00 55.73 53.57 2f1z s ARG 340 Cb -0.04 0.46 0.19 0.00 -0.57 0.00 0.00 34.95 34.99 2f1z s ARG 340 CO -0.12 -0.76 0.89 0.45 -1.08 0.00 0.00 175.30 174.68 2f1z s SER 341 N -3.17 -0.82 -0.17 -2.89 0.15 -0.52 -4.99 113.70 101.28 2f1z s SER 341 Ca 0.28 0.17 -0.19 0.00 0.70 0.00 0.00 55.95 56.91 2f1z s SER 341 Cb -0.01 1.55 -0.03 0.00 -1.71 0.00 0.00 66.02 65.82 2f1z s SER 341 CO 0.17 -0.15 0.55 1.51 1.20 0.00 0.00 173.24 176.51 2f1z s ASP 342 N 2.92 6.65 -0.20 5.45 1.47 -1.26 -3.61 116.67 128.10 2f1z s ASP 342 Ca 0.18 0.78 -0.00 0.00 1.18 0.00 0.00 52.55 54.69 2f1z s ASP 342 Cb -0.06 -2.31 0.02 0.00 -0.34 0.00 0.00 42.92 40.22 2f1z s ASP 342 CO -0.22 -0.15 -0.15 -0.13 0.68 0.00 0.00 175.17 175.20 2f1z s ARG 343 N 1.39 3.04 0.01 2.11 0.52 -0.88 -4.94 118.95 120.21 2f1z s ARG 343 Ca 0.27 -0.81 -0.29 0.00 -0.52 0.00 0.00 55.73 54.37 2f1z s ARG 343 Cb -0.16 -2.72 -0.04 0.00 0.52 0.00 0.00 34.95 32.56 2f1z s ARG 343 CO 0.11 -0.24 0.94 0.50 0.02 0.00 0.00 175.30 176.63 2f1z s ARG 344 N 1.33 4.57 0.02 3.54 3.52 -1.26 -2.00 118.95 128.67 2f1z s ARG 344 Ca 0.04 1.36 0.01 0.00 -0.13 0.00 0.00 55.73 57.02 2f1z s ARG 344 Cb -0.14 -3.44 -0.02 0.00 -1.56 0.00 0.00 34.95 29.79 2f1z s ARG 344 CO -0.10 0.02 -0.05 -2.00 -0.81 0.00 0.00 175.30 172.36 2f1z s GLU 345 N 0.78 0.39 -0.02 5.12 2.12 0.37 -5.01 118.70 122.45 2f1z s GLU 345 Ca 0.49 -0.53 -0.19 0.00 0.36 0.00 0.00 54.97 55.10 2f1z s GLU 345 Cb -0.21 -0.16 -0.05 0.00 0.26 0.00 0.00 34.13 33.96 2f1z s GLU 345 CO 0.27 0.03 0.54 -0.51 -0.54 0.00 0.00 175.26 175.05 2f1z s ASP 346 N -1.12 6.90 -0.03 -1.70 -0.00 -1.26 -2.00 116.67 117.47 2f1z s ASP 346 Ca -0.09 1.07 0.01 0.00 -0.00 0.00 0.00 52.55 53.54 2f1z s ASP 346 Cb -0.07 -2.33 0.02 0.00 -0.00 0.00 0.00 42.92 40.54 2f1z s ASP 346 CO -0.00 0.13 -0.01 -0.72 -0.00 0.00 0.00 175.17 174.56 2f1z s TYR 347 N -0.23 0.42 -1.65 4.23 -0.85 -0.69 -4.94 117.35 113.63 2f1z s TYR 347 Ca 0.29 -0.06 0.15 0.00 -0.52 0.00 0.00 57.07 56.93 2f1z s TYR 347 Cb -0.17 -0.45 0.06 0.00 0.38 0.00 0.00 41.96 41.78 2f1z s TYR 347 CO 0.15 -0.13 0.90 0.66 -1.52 0.00 0.00 175.55 175.62 2f1z n TYR 348 N 3.97 0.00 -3.65 -3.49 4.02 -1.26 0.11 117.16 116.87 2f1z n TYR 348 Ca -0.25 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.51 2f1z n TYR 348 Cb 0.51 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.77 2f1z n TYR 348 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 2f1z s ASP 349 N -1.55 -0.29 -0.06 7.72 3.84 -1.26 -4.37 116.67 120.70 2f1z s ASP 349 Ca 0.15 -0.04 0.05 0.00 -0.00 0.00 0.00 52.55 52.71 2f1z s ASP 349 Cb 0.12 0.44 -0.01 0.00 -1.38 0.00 0.00 42.92 42.10 2f1z s ASP 349 CO 0.28 -0.70 -0.22 -0.63 -0.00 0.00 0.00 175.17 173.90 2f1z s ILE 350 N -2.72 1.84 -0.51 2.11 1.01 0.62 -4.99 121.20 118.57 2f1z s ILE 350 Ca -0.04 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 59.65 2f1z s ILE 350 Cb -0.00 -1.58 0.13 0.00 0.01 0.00 0.00 42.46 41.02 2f1z s ILE 350 CO -0.04 0.52 0.31 -1.10 0.00 0.00 0.00 174.94 174.62 2f1z s GLN 351 N 0.04 2.24 0.40 2.79 -0.21 -1.26 0.96 119.66 124.61 2f1z s GLN 351 Ca -0.07 -2.18 -0.23 0.00 0.02 0.00 0.00 55.36 52.90 2f1z s GLN 351 Cb -0.14 -3.63 -0.11 0.00 1.00 0.00 0.00 33.01 30.14 2f1z s GLN 351 CO 0.04 -1.12 0.95 -0.51 -2.12 0.00 0.00 175.29 172.54 2f1z s LEU 352 N 0.53 4.07 0.24 2.90 1.02 -0.76 -4.85 118.68 121.84 2f1z s LEU 352 Ca 0.13 1.75 -0.11 0.00 0.02 0.00 0.00 54.13 55.92 2f1z s LEU 352 Cb -0.22 -4.37 -0.07 0.00 0.02 0.00 0.00 46.19 41.55 2f1z s LEU 352 CO -0.04 -0.28 0.58 -0.94 0.02 0.00 0.00 176.35 175.69 2f1z s SER 353 N -1.98 6.65 0.00 2.29 1.04 -1.26 -0.51 113.70 119.92 2f1z s SER 353 Ca 0.58 0.98 0.00 0.00 0.48 0.00 0.00 55.95 57.99 2f1z s SER 353 Cb -0.13 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 63.74 2f1z s SER 353 CO 0.17 -0.09 0.00 2.30 0.98 0.00 0.00 173.24 176.60 2f1z n ILE 354 N -0.16 0.00 -0.13 -1.02 -6.64 -1.26 -4.67 119.36 105.48 2f1z n ILE 354 Ca 0.01 0.00 -0.03 0.00 -1.77 0.00 0.00 62.75 60.96 2f1z n ILE 354 Cb 0.52 -0.06 -0.03 0.00 -1.44 0.00 0.00 39.64 38.64 2f1z n ILE 354 CO 0.00 0.00 0.00 2.29 -1.77 0.00 0.00 176.55 177.07 2f1z n LYS 355 N -0.53 -0.13 -0.87 6.28 0.00 -1.26 -0.27 118.16 121.38 2f1z n LYS 355 Ca 0.00 0.55 -0.07 0.00 -0.00 0.00 0.00 58.31 58.79 2f1z n LYS 355 Cb 0.05 -0.81 0.22 0.00 -0.00 0.00 0.00 35.03 34.48 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 -1.08 4.55 2.26 2.58 0.00 -1.26 -5.00 105.19 107.24 2f1z n GLY 356 Ca 0.01 -1.14 -0.15 0.00 0.00 0.00 0.00 46.02 44.73 2f1z n GLY 356 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f1z n LYS 357 N -0.93 0.97 0.00 1.61 4.76 0.63 -5.08 118.16 120.11 2f1z n LYS 357 Ca 0.38 -2.00 0.00 0.00 -2.87 0.00 0.00 58.31 53.82 2f1z n LYS 357 Cb 1.19 0.16 0.00 0.00 -1.84 0.00 0.00 35.03 34.54 2f1z n LYS 357 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2f1z n LYS 358 N -1.35 0.00 -4.37 1.97 4.81 -1.26 -4.85 118.16 113.12 2f1z n LYS 358 Ca 0.01 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 2f1z n LYS 358 Cb 0.37 -0.29 -0.11 0.00 0.02 0.00 0.00 35.03 35.02 2f1z n LYS 358 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2f1z s ASN 359 N -3.95 2.91 0.52 3.14 0.01 -1.26 -0.05 114.94 116.26 2f1z s ASN 359 Ca 0.00 -0.91 0.28 0.00 -0.71 0.00 0.00 52.86 51.53 2f1z s ASN 359 Cb 0.00 -0.19 1.41 0.00 0.41 0.00 0.00 41.25 42.88 2f1z s ASN 359 CO 0.00 -0.02 1.91 0.40 -1.51 0.00 0.00 177.10 177.88 2f1z h ILE 360 N 3.00 0.61 0.09 0.60 2.04 -1.76 -0.45 117.51 121.63 2f1z h ILE 360 Ca -0.42 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2f1z h ILE 360 Cb 1.22 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2f1z h ILE 360 CO 0.53 0.01 -0.13 0.15 0.00 0.00 0.00 178.15 178.72 2f1z h PHE 361 N 0.05 -0.36 -0.82 1.37 -0.00 -1.94 0.41 116.94 115.65 2f1z h PHE 361 Ca 0.40 0.01 0.20 0.00 -0.00 0.00 0.00 57.97 58.57 2f1z h PHE 361 Cb 1.49 0.14 -0.14 0.00 -0.00 0.00 0.00 35.95 37.45 2f1z h PHE 361 CO -0.00 -0.16 0.13 0.93 -0.00 0.00 0.00 178.31 179.21 2f1z h GLU 362 N -0.22 0.16 -0.49 1.11 5.08 -1.50 0.42 114.58 119.14 2f1z h GLU 362 Ca -0.01 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2f1z h GLU 362 Cb 0.20 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2f1z h GLU 362 CO -0.04 0.11 0.32 0.77 -1.00 0.00 0.00 179.01 179.18 2f1z h SER 363 N 0.17 0.42 0.04 1.42 0.02 -0.94 -1.03 113.55 113.64 2f1z h SER 363 Ca 0.48 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.43 2f1z h SER 363 Cb 0.91 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2f1z h SER 363 CO -0.65 0.28 -0.02 -0.26 -1.14 0.00 0.00 176.83 175.04 2f1z h PHE 364 N 0.48 -0.05 -0.23 3.45 -1.00 0.20 -2.50 116.94 117.30 2f1z h PHE 364 Ca 0.20 -0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.96 2f1z h PHE 364 Cb 0.20 0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 2f1z h PHE 364 CO -0.00 0.62 0.02 -0.24 -1.61 0.00 0.00 178.31 177.11 2f1z h VAL 365 N -0.84 1.13 0.00 -0.55 3.04 -1.22 0.49 116.25 118.30 2f1z h VAL 365 Ca -0.01 -0.50 -0.02 0.00 -1.01 0.00 0.00 66.70 65.17 2f1z h VAL 365 Cb 0.69 0.94 -0.00 0.00 -2.01 0.00 0.00 31.29 30.91 2f1z h VAL 365 CO 0.01 0.17 -0.10 -0.78 -1.01 0.00 0.00 177.57 175.85 2f1z h ASP 366 N 0.32 0.00 0.13 3.17 3.58 -1.23 2.68 116.42 125.07 2f1z h ASP 366 Ca 0.08 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.25 2f1z h ASP 366 Cb 0.19 0.00 0.03 0.00 1.72 0.00 0.00 39.33 41.27 2f1z h ASP 366 CO 0.00 0.10 -1.15 0.22 -2.88 0.00 0.00 179.24 175.54 2f1z h TYR 367 N 0.00 0.90 -0.01 0.28 5.03 0.33 -3.23 116.97 120.26 2f1z h TYR 367 Ca -0.00 -0.58 0.00 0.00 2.58 0.00 0.00 58.73 60.72 2f1z h TYR 367 Cb 0.33 -0.06 0.00 0.00 1.55 0.00 0.00 36.73 38.55 2f1z h TYR 367 CO 0.00 1.43 -0.06 1.33 -1.32 0.00 0.00 178.16 179.54 2f1z n VAL 368 N -3.88 0.00 -2.25 1.81 0.24 0.18 -4.46 118.33 109.96 2f1z n VAL 368 Ca -0.14 -0.24 -0.35 0.00 -2.04 0.00 0.00 64.34 61.57 2f1z n VAL 368 Cb 0.95 0.56 0.00 0.00 -1.47 0.00 0.00 33.84 33.88 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 -2.11 2.72 0.06 2.33 0.00 0.89 -4.63 121.76 121.01 2f1z s ALA 369 Ca 0.34 0.84 -0.31 0.00 0.00 0.00 0.00 51.96 52.84 2f1z s ALA 369 Cb 0.21 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.90 2f1z s ALA 369 CO 0.38 -0.77 1.27 0.08 0.00 0.00 0.00 175.76 176.72 2f1z s VAL 370 N -1.74 3.82 0.01 0.00 1.01 -1.26 -4.71 120.40 117.53 2f1z s VAL 370 Ca 0.72 1.29 -0.02 0.00 0.00 0.00 0.00 61.98 63.97 2f1z s VAL 370 Cb -0.25 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2f1z s VAL 370 CO 0.28 0.08 0.16 -0.70 0.00 0.00 0.00 175.10 174.92 2f1z s GLU 371 N 1.36 3.34 -0.27 2.72 2.12 0.50 -4.97 118.70 123.50 2f1z s GLU 371 Ca 0.61 -0.39 -0.08 0.00 0.36 0.00 0.00 54.97 55.46 2f1z s GLU 371 Cb -0.31 -3.02 -0.02 0.00 0.26 0.00 0.00 34.13 31.03 2f1z s GLU 371 CO 0.28 0.65 0.10 -0.65 -0.54 0.00 0.00 175.26 175.11 2f1z s GLN 372 N -2.01 3.57 -0.35 4.30 -1.52 -1.26 -1.25 119.66 121.13 2f1z s GLN 372 Ca 0.28 -0.54 0.02 0.00 -1.95 0.00 0.00 55.36 53.16 2f1z s GLN 372 Cb -0.13 -3.41 0.44 0.00 -0.22 0.00 0.00 33.01 29.69 2f1z s GLN 372 CO 0.19 -0.26 1.74 1.28 -0.25 0.00 0.00 175.29 178.00 2f1z n LEU 373 N 4.95 5.97 -4.59 2.90 4.77 0.14 -4.85 117.00 126.28 2f1z n LEU 373 Ca -0.15 -3.17 -0.43 0.00 -0.03 0.00 0.00 56.01 52.23 2f1z n LEU 373 Cb 0.51 -0.81 -0.03 0.00 -2.33 0.00 0.00 43.42 40.76 2f1z n LEU 373 CO 0.32 0.99 0.89 -0.62 -1.33 0.00 0.00 177.39 177.64 2f1z s ASP 374 N -0.65 6.61 0.00 -1.43 2.15 -1.25 -3.64 116.67 118.47 2f1z s ASP 374 Ca 0.42 0.40 0.00 0.00 0.43 0.00 0.00 52.55 53.80 2f1z s ASP 374 Cb 0.34 -2.50 0.00 0.00 -0.30 0.00 0.00 42.92 40.46 2f1z s ASP 374 CO 0.06 -1.10 0.00 0.61 -0.17 0.00 0.00 175.17 174.56 2f1z n GLY 375 N 4.75 4.51 0.26 2.66 0.00 -1.26 -4.83 105.19 111.27 2f1z n GLY 375 Ca 0.09 -1.39 0.15 0.00 0.00 0.00 0.00 46.02 44.87 2f1z n GLY 375 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2f1z h ASP 376 N 0.00 0.00 0.39 1.61 2.03 -2.00 -2.89 116.42 115.57 2f1z h ASP 376 Ca 0.00 0.00 -0.26 0.00 -0.73 0.00 0.00 57.03 56.04 2f1z h ASP 376 Cb 0.00 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.51 2f1z h ASP 376 CO 0.00 0.02 -1.11 -0.55 -1.03 0.00 0.00 179.24 176.57 2f1z h ASN 377 N 0.00 0.57 -0.22 4.15 7.08 -1.95 -3.36 115.58 121.85 2f1z h ASN 377 Ca -0.00 -0.52 -0.17 0.00 -3.08 0.00 0.00 56.30 52.53 2f1z h ASN 377 Cb 0.67 -0.18 -0.15 0.00 -2.08 0.00 0.00 38.32 36.57 2f1z h ASN 377 CO 0.00 1.35 -0.64 0.29 -2.08 0.00 0.00 177.43 176.36 2f1z n LYS 378 N -3.68 2.09 -1.20 4.14 5.02 -1.21 -5.07 118.16 118.24 2f1z n LYS 378 Ca -0.09 -3.49 -0.35 0.00 -2.02 0.00 0.00 58.31 52.36 2f1z n LYS 378 Cb 0.93 -1.72 0.10 0.00 -0.02 0.00 0.00 35.03 34.32 2f1z n LYS 378 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2f1z n TYR 379 N -0.90 0.20 -3.23 2.13 0.53 -1.09 -4.63 117.16 110.17 2f1z n TYR 379 Ca 0.25 0.37 -0.39 0.00 -1.02 0.00 0.00 57.90 57.11 2f1z n TYR 379 Cb 0.80 -2.01 -0.06 0.00 -1.03 0.00 0.00 39.34 37.04 2f1z n TYR 379 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 2f1z s ASP 380 N -1.77 6.92 0.00 7.72 -1.08 0.11 -4.88 116.67 123.69 2f1z s ASP 380 Ca 0.69 1.10 0.19 0.00 -0.52 0.00 0.00 52.55 54.01 2f1z s ASP 380 Cb -0.32 -2.35 1.06 0.00 -1.46 0.00 0.00 42.92 39.85 2f1z s ASP 380 CO 0.54 0.08 1.54 0.00 0.52 0.00 0.00 175.17 177.86 2f1z n ALA 381 N 2.89 2.12 -1.53 3.66 0.00 -1.26 -1.62 120.51 124.77 2f1z n ALA 381 Ca -0.07 -0.11 -0.27 0.00 0.00 0.00 0.00 53.44 53.00 2f1z n ALA 381 Cb 0.51 -1.30 -0.11 0.00 0.00 0.00 0.00 19.45 18.55 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 0.22 -0.20 0.00 0.00 0.00 -1.26 -4.59 105.19 99.35 2f1z n GLY 382 Ca 0.12 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.64 2f1z n GLY 382 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2f1z n GLU 383 N 8.08 0.00 0.06 1.61 0.00 -1.26 -1.56 120.64 127.56 2f1z n GLU 383 Ca 0.53 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.70 2f1z n GLU 383 Cb 0.32 0.00 0.05 0.00 0.00 0.00 0.00 31.44 31.81 2f1z n GLU 383 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2f1z n HIS 384 N 0.00 0.06 0.00 4.31 -0.00 -1.26 -4.73 115.22 113.60 2f1z n HIS 384 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.72 57.75 2f1z n HIS 384 Cb 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 29.99 29.82 2f1z n HIS 384 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2f1z n GLY 385 N -1.17 3.44 3.57 -1.41 0.00 -0.60 -4.92 105.19 104.10 2f1z n GLY 385 Ca -0.00 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 43.98 2f1z n GLY 385 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2f1z s LEU 386 N 0.00 3.41 0.27 0.99 2.34 -1.22 -4.45 118.68 120.03 2f1z s LEU 386 Ca 0.00 1.33 0.06 0.00 0.06 0.00 0.00 54.13 55.59 2f1z s LEU 386 Cb 0.00 -2.90 -0.03 0.00 -0.56 0.00 0.00 46.19 42.70 2f1z s LEU 386 CO 0.00 -2.50 0.30 -1.58 -1.06 0.00 0.00 176.35 171.52 2f1z s GLN 387 N 7.44 3.09 0.10 1.48 2.00 -0.64 -4.67 119.66 128.46 2f1z s GLN 387 Ca 0.96 -0.99 -0.20 0.00 -2.00 0.00 0.00 55.36 53.14 2f1z s GLN 387 Cb -0.23 -2.69 -0.07 0.00 0.80 0.00 0.00 33.01 30.82 2f1z s GLN 387 CO 0.29 0.32 0.60 -1.83 -0.50 0.00 0.00 175.29 174.17 2f1z s GLU 388 N -3.95 4.23 0.10 1.67 -1.05 -1.26 0.04 118.70 118.47 2f1z s GLU 388 Ca 0.36 0.77 -0.01 0.00 -0.15 0.00 0.00 54.97 55.94 2f1z s GLU 388 Cb -0.08 -3.19 0.00 0.00 -0.44 0.00 0.00 34.13 30.42 2f1z s GLU 388 CO 0.27 0.61 0.16 0.00 0.95 0.00 0.00 175.26 177.25 2f1z n ALA 389 N 1.57 -0.17 -2.57 -0.84 0.00 -1.24 -1.52 120.51 115.74 2f1z n ALA 389 Ca -0.09 -0.45 -0.23 0.00 0.00 0.00 0.00 53.44 52.67 2f1z n ALA 389 Cb 0.51 0.36 -0.13 0.00 0.00 0.00 0.00 19.45 20.19 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 -2.20 1.12 -0.02 0.00 8.01 0.18 0.25 118.70 126.04 2f1z s GLU 390 Ca 0.08 -1.01 -0.09 0.00 0.01 0.00 0.00 54.97 53.96 2f1z s GLU 390 Cb -0.00 -1.26 0.01 0.00 -4.31 0.00 0.00 34.13 28.56 2f1z s GLU 390 CO 0.06 0.30 0.19 -1.59 0.01 0.00 0.00 175.26 174.23 2f1z s LYS 391 N -1.56 0.47 -0.03 1.61 0.00 -0.38 0.15 119.74 120.00 2f1z s LYS 391 Ca 0.05 -0.22 -0.04 0.00 0.00 0.00 0.00 55.97 55.76 2f1z s LYS 391 Cb -0.09 0.20 0.01 0.00 0.00 0.00 0.00 37.83 37.95 2f1z s LYS 391 CO 0.03 -0.11 0.10 0.20 0.00 0.00 0.00 175.35 175.57 2f1z s GLY 392 N -1.07 -0.03 -0.02 0.59 0.00 -0.61 -0.37 107.32 105.81 2f1z s GLY 392 Ca -0.11 0.14 0.06 0.00 0.00 0.00 0.00 44.72 44.80 2f1z s GLY 392 CO 0.02 0.08 -0.20 0.14 0.00 0.00 0.00 173.10 173.14 2f1z s VAL 393 N -0.37 1.58 0.04 1.40 1.01 -1.26 -1.04 120.40 121.76 2f1z s VAL 393 Ca -0.04 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.13 2f1z s VAL 393 Cb -0.03 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 2f1z s VAL 393 CO 0.00 0.45 -0.11 -0.75 0.00 0.00 0.00 175.10 174.69 2f1z s LYS 394 N -0.38 0.73 -0.00 2.72 2.47 -0.68 -4.49 119.74 120.10 2f1z s LYS 394 Ca 0.05 -0.74 -0.18 0.00 -1.56 0.00 0.00 55.97 53.54 2f1z s LYS 394 Cb -0.09 -0.66 -0.06 0.00 -1.46 0.00 0.00 37.83 35.57 2f1z s LYS 394 CO -0.00 0.15 0.52 -0.06 0.16 0.00 0.00 175.35 176.12 2f1z s PHE 395 N -1.04 3.70 -0.26 4.03 0.40 -1.25 -1.14 117.98 122.42 2f1z s PHE 395 Ca -0.03 1.11 -0.15 0.00 -0.60 0.00 0.00 56.93 57.26 2f1z s PHE 395 Cb -0.08 -2.49 -0.12 0.00 0.51 0.00 0.00 43.02 40.84 2f1z s PHE 395 CO 0.01 0.46 -0.31 1.28 0.70 0.00 0.00 175.22 177.36 2f1z n LEU 396 N 2.39 1.95 -4.20 -0.37 4.77 0.54 -2.30 117.00 119.77 2f1z n LEU 396 Ca -0.10 0.35 -0.17 0.00 -0.03 0.00 0.00 56.01 56.06 2f1z n LEU 396 Cb 0.51 -0.82 -0.11 0.00 -2.33 0.00 0.00 43.42 40.67 2f1z n LEU 396 CO 0.41 0.44 -0.45 0.28 -1.33 0.00 0.00 177.39 176.75 2f1z s THR 397 N -2.54 1.18 -0.18 -5.08 -1.32 -1.07 -4.65 115.64 101.99 2f1z s THR 397 Ca -0.37 -1.56 0.01 0.00 -1.21 0.00 0.00 61.69 58.57 2f1z s THR 397 Cb 0.13 -1.34 0.03 0.00 -1.51 0.00 0.00 72.50 69.81 2f1z s THR 397 CO 0.49 -0.37 -0.13 -0.76 -2.21 0.00 0.00 174.62 171.64 2f1z s LEU 398 N -2.19 2.06 0.97 9.08 1.43 -1.26 -2.71 118.68 126.06 2f1z s LEU 398 Ca 0.04 -0.72 -0.16 0.00 -1.03 0.00 0.00 54.13 52.27 2f1z s LEU 398 Cb -0.06 -1.25 -0.09 0.00 0.03 0.00 0.00 46.19 44.82 2f1z s LEU 398 CO 0.02 -0.09 -0.41 -2.65 0.23 0.00 0.00 176.35 173.45 2f1z n PRO 399 N 4.70 -0.09 -0.30 1.29 -0.02 -1.26 -4.86 135.00 134.47 2f1z n PRO 399 Ca -0.16 -0.01 -0.05 0.00 -2.02 0.00 0.00 63.50 61.26 2f1z n PRO 399 Cb 0.48 -1.27 0.07 0.00 -0.02 0.00 0.00 33.50 32.76 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 -1.15 1.20 -4.71 0.52 0.11 -1.80 -3.40 132.00 122.77 2f1z h PRO 400 Ca -0.44 -0.18 -0.62 0.00 0.11 0.00 0.00 66.00 64.87 2f1z h PRO 400 Cb 1.30 -0.21 -0.36 0.00 0.11 0.00 0.00 31.00 31.83 2f1z h PRO 400 CO 0.27 0.93 -0.83 0.54 -0.21 0.00 0.00 178.00 178.70 2f1z s VAL 401 N -5.68 1.70 -0.08 3.15 0.11 -1.12 -0.26 120.40 118.21 2f1z s VAL 401 Ca -0.13 -0.85 -0.22 0.00 -2.93 0.00 0.00 61.98 57.86 2f1z s VAL 401 Cb 0.16 -1.65 -0.04 0.00 -1.53 0.00 0.00 36.38 33.32 2f1z s VAL 401 CO 0.83 0.35 0.63 -0.76 -3.33 0.00 0.00 175.10 172.82 2f1z s LEU 402 N 1.41 4.30 -0.55 2.54 1.43 0.30 -4.64 118.68 123.47 2f1z s LEU 402 Ca 0.02 1.06 -0.06 0.00 -1.03 0.00 0.00 54.13 54.13 2f1z s LEU 402 Cb -0.14 -2.95 0.14 0.00 0.03 0.00 0.00 46.19 43.27 2f1z s LEU 402 CO -0.10 -0.08 0.39 -1.00 0.23 0.00 0.00 176.35 175.80 2f1z s HIS 403 N 0.76 3.49 -0.44 0.29 3.76 -1.26 -1.89 115.29 120.00 2f1z s HIS 403 Ca 0.34 -2.32 -0.06 0.00 -0.15 0.00 0.00 55.06 52.87 2f1z s HIS 403 Cb -0.17 -3.36 0.11 0.00 1.11 0.00 0.00 32.58 30.27 2f1z s HIS 403 CO 0.15 -0.93 0.27 -0.51 -0.85 0.00 0.00 174.74 172.87 2f1z s LEU 404 N 0.66 5.46 -0.24 0.89 1.43 -0.88 0.23 118.68 126.23 2f1z s LEU 404 Ca 0.12 -1.96 -0.18 0.00 -1.03 0.00 0.00 54.13 51.08 2f1z s LEU 404 Cb -0.22 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 2f1z s LEU 404 CO -0.03 -0.62 0.50 -1.10 0.23 0.00 0.00 176.35 175.33 2f1z s GLN 405 N 1.26 4.12 -0.22 1.70 -0.21 0.27 -0.33 119.66 126.25 2f1z s GLN 405 Ca 0.07 0.33 -0.29 0.00 0.02 0.00 0.00 55.36 55.49 2f1z s GLN 405 Cb -0.24 -3.61 0.01 0.00 1.00 0.00 0.00 33.01 30.16 2f1z s GLN 405 CO -0.02 -0.25 1.04 -0.51 -2.12 0.00 0.00 175.29 173.42 2f1z s LEU 406 N 1.98 4.12 -0.62 2.90 1.43 1.01 -1.82 118.68 127.68 2f1z s LEU 406 Ca 0.22 1.40 -0.13 0.00 -1.03 0.00 0.00 54.13 54.58 2f1z s LEU 406 Cb -0.15 -3.54 -0.12 0.00 0.03 0.00 0.00 46.19 42.41 2f1z s LEU 406 CO 0.09 -0.64 1.82 0.23 0.23 0.00 0.00 176.35 178.07 2f1z n MET 407 N 6.17 1.33 0.04 1.70 2.81 0.33 -4.47 117.12 125.03 2f1z n MET 407 Ca 0.12 -1.40 -0.07 0.00 -1.81 0.00 0.00 57.70 54.53 2f1z n MET 407 Cb 0.46 -2.55 -0.12 0.00 -0.71 0.00 0.00 33.22 30.29 2f1z n MET 407 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2f1z h ARG 408 N 7.55 0.00 -4.90 0.03 3.08 -1.88 -3.39 114.38 114.86 2f1z h ARG 408 Ca 0.37 0.00 -0.72 0.00 0.07 0.00 0.00 59.98 59.69 2f1z h ARG 408 Cb 0.38 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 30.26 2f1z h ARG 408 CO 1.63 0.85 1.36 -0.06 -1.07 0.00 0.00 179.97 182.68 2f1z s PHE 409 N -2.68 3.38 -0.04 3.04 0.08 -1.26 0.47 117.98 120.97 2f1z s PHE 409 Ca -0.01 -1.98 0.06 0.00 0.12 0.00 0.00 56.93 55.13 2f1z s PHE 409 Cb 0.09 -4.35 -0.01 0.00 -0.57 0.00 0.00 43.02 38.18 2f1z s PHE 409 CO 0.82 -1.45 -0.23 1.41 -0.10 0.00 0.00 175.22 175.67 2f1z s MET 410 N 2.00 2.11 -0.58 0.44 1.75 -0.76 -4.89 119.30 119.37 2f1z s MET 410 Ca 0.42 -0.83 -0.19 0.00 -1.25 0.00 0.00 55.69 53.84 2f1z s MET 410 Cb -0.02 -1.91 0.09 0.00 2.84 0.00 0.00 34.83 35.83 2f1z s MET 410 CO -0.01 0.42 0.71 -0.47 -0.65 0.00 0.00 175.02 175.02 2f1z s TYR 411 N -0.32 2.98 0.44 4.11 6.14 -1.26 -3.29 117.35 126.14 2f1z s TYR 411 Ca 0.03 -0.82 0.01 0.00 0.64 0.00 0.00 57.07 56.93 2f1z s TYR 411 Cb -0.11 -3.92 -0.01 0.00 0.42 0.00 0.00 41.96 38.34 2f1z s TYR 411 CO 0.01 -1.26 0.65 -0.51 0.64 0.00 0.00 175.55 175.08 2f1z s ASP 412 N 3.40 5.89 -0.16 4.32 1.01 -1.26 -5.01 116.67 124.86 2f1z s ASP 412 Ca 0.13 0.29 -0.01 0.00 0.71 0.00 0.00 52.55 53.67 2f1z s ASP 412 Cb -0.22 -1.58 -0.01 0.00 1.01 0.00 0.00 42.92 42.12 2f1z s ASP 412 CO 0.08 -0.65 -0.11 -2.16 0.21 0.00 0.00 175.17 172.54 2f1z s PRO 413 N -4.52 3.35 -0.09 8.23 0.04 -1.26 -4.20 135.00 136.55 2f1z s PRO 413 Ca 0.47 -0.68 0.16 0.00 0.04 0.00 0.00 61.00 60.99 2f1z s PRO 413 Cb -0.10 -2.72 0.55 0.00 0.04 0.00 0.00 34.50 32.27 2f1z s PRO 413 CO 0.37 0.08 1.47 1.04 0.04 0.00 0.00 177.00 180.00 2f1z n GLN 414 N 3.92 3.26 -1.87 4.56 1.13 -1.26 -4.88 117.38 122.24 2f1z n GLN 414 Ca -0.18 -2.62 -0.07 0.00 -1.94 0.00 0.00 57.00 52.19 2f1z n GLN 414 Cb 0.52 -1.69 -0.01 0.00 0.11 0.00 0.00 30.24 29.17 2f1z n GLN 414 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 2f1z n THR 415 N 0.55 0.00 -3.42 5.09 5.66 -1.26 -4.71 114.28 116.19 2f1z n THR 415 Ca 0.20 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.99 2f1z n THR 415 Cb 0.75 -0.08 -0.10 0.00 -1.55 0.00 0.00 70.33 69.34 2f1z n THR 415 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2f1z s ASP 416 N -1.25 2.07 0.05 1.09 -1.08 -1.26 -5.11 116.67 111.18 2f1z s ASP 416 Ca 0.13 -1.35 0.00 0.00 -0.52 0.00 0.00 52.55 50.81 2f1z s ASP 416 Cb -0.08 0.22 0.00 0.00 -1.46 0.00 0.00 42.92 41.60 2f1z s ASP 416 CO 0.16 -0.35 0.00 0.00 0.52 0.00 0.00 175.17 175.50 2f1z n GLN 417 N 4.76 -0.33 -4.11 4.34 6.02 -1.26 -4.98 117.38 121.81 2f1z n GLN 417 Ca 0.04 0.24 -0.22 0.00 -0.01 0.00 0.00 57.00 57.05 2f1z n GLN 417 Cb 0.44 -0.40 -0.04 0.00 1.02 0.00 0.00 30.24 31.25 2f1z n GLN 417 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2f1z s ASN 418 N -4.24 5.46 0.27 1.08 -0.87 -1.26 -4.79 114.94 110.59 2f1z s ASN 418 Ca 0.00 -0.28 0.03 0.00 -1.57 0.00 0.00 52.86 51.04 2f1z s ASN 418 Cb 0.00 -1.36 -0.04 0.00 -0.02 0.00 0.00 41.25 39.84 2f1z s ASN 418 CO 0.00 -0.05 0.19 0.27 -2.57 0.00 0.00 177.10 174.94 2f1z s ILE 419 N -2.15 0.08 -0.16 0.60 -4.36 -1.21 -4.98 121.20 109.02 2f1z s ILE 419 Ca 0.33 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.71 2f1z s ILE 419 Cb -0.08 -2.50 -0.01 0.00 1.25 0.00 0.00 42.46 41.12 2f1z s ILE 419 CO 0.25 0.00 -0.10 -0.75 0.24 0.00 0.00 174.94 174.57 2f1z s LYS 420 N -3.83 3.39 -1.24 0.37 2.20 -1.26 -1.84 119.74 117.54 2f1z s LYS 420 Ca 0.39 -0.66 -0.05 0.00 -0.36 0.00 0.00 55.97 55.28 2f1z s LYS 420 Cb 0.05 -2.75 0.18 0.00 -1.51 0.00 0.00 37.83 33.81 2f1z s LYS 420 CO 0.19 0.09 2.11 -0.89 -0.36 0.00 0.00 175.35 176.49 2f1z n ILE 421 N 3.91 5.27 0.00 5.43 5.41 0.18 -4.86 119.36 134.69 2f1z n ILE 421 Ca -0.18 -4.80 0.00 0.00 1.00 0.00 0.00 62.75 58.77 2f1z n ILE 421 Cb 0.52 -2.02 0.00 0.00 -0.71 0.00 0.00 39.64 37.43 2f1z n ILE 421 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 2f1z n ASN 422 N 1.72 0.00 -3.93 4.38 0.23 -1.26 -4.74 115.26 111.66 2f1z n ASN 422 Ca 0.52 0.00 -0.26 0.00 -0.53 0.00 0.00 54.58 54.31 2f1z n ASN 422 Cb 0.28 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 38.13 2f1z n ASN 422 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2f1z n ASP 423 N -0.67 -2.74 -4.84 0.53 8.00 -1.26 -4.75 116.55 110.82 2f1z n ASP 423 Ca 0.00 -0.25 -0.33 0.00 0.71 0.00 0.00 54.79 54.93 2f1z n ASP 423 Cb 0.00 -0.82 -0.06 0.00 -0.02 0.00 0.00 41.12 40.22 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 -3.34 4.08 -0.27 -1.24 3.52 -1.25 -4.66 118.95 115.79 2f1z s ARG 424 Ca 0.45 0.87 -0.26 0.00 -0.13 0.00 0.00 55.73 56.66 2f1z s ARG 424 Cb -0.07 -2.30 0.14 0.00 -1.56 0.00 0.00 34.95 31.16 2f1z s ARG 424 CO 0.51 0.03 1.13 0.12 -0.81 0.00 0.00 175.30 176.28 2f1z s PHE 425 N -2.14 -0.35 0.06 5.12 2.19 -0.27 -4.77 117.98 117.82 2f1z s PHE 425 Ca 0.58 0.82 0.05 0.00 0.33 0.00 0.00 56.93 58.71 2f1z s PHE 425 Cb -0.10 0.41 -0.03 0.00 -1.31 0.00 0.00 43.02 41.99 2f1z s PHE 425 CO 0.17 -0.20 -0.14 -1.83 1.83 0.00 0.00 175.22 175.06 2f1z s GLU 426 N -0.06 0.84 0.07 10.12 -1.05 0.92 -4.43 118.70 125.12 2f1z s GLU 426 Ca 0.04 -0.91 0.09 0.00 -0.15 0.00 0.00 54.97 54.04 2f1z s GLU 426 Cb -0.04 -0.86 -0.03 0.00 -0.44 0.00 0.00 34.13 32.76 2f1z s GLU 426 CO -0.07 0.19 -0.25 -0.59 0.95 0.00 0.00 175.26 175.49 2f1z s PHE 427 N -1.17 2.19 0.40 4.83 -0.12 -1.26 -1.84 117.98 121.00 2f1z s PHE 427 Ca -0.01 -0.40 -0.03 0.00 -0.05 0.00 0.00 56.93 56.44 2f1z s PHE 427 Cb -0.09 -1.26 -0.04 0.00 -0.63 0.00 0.00 43.02 40.99 2f1z s PHE 427 CO 0.02 0.19 0.66 -1.25 -0.05 0.00 0.00 175.22 174.79 2f1z s PRO 428 N -1.53 3.54 0.00 1.99 0.04 -1.26 -4.92 135.00 132.87 2f1z s PRO 428 Ca 0.11 -0.05 -0.24 0.00 0.04 0.00 0.00 61.00 60.87 2f1z s PRO 428 Cb -0.10 -2.53 -0.18 0.00 0.04 0.00 0.00 34.50 31.73 2f1z s PRO 428 CO 0.03 0.00 1.31 1.05 0.04 0.00 0.00 177.00 179.43 2f1z h GLU 429 N 0.66 0.13 -5.53 4.56 4.11 -1.97 -3.42 114.58 113.11 2f1z h GLU 429 Ca -0.48 -0.07 -0.64 0.00 0.07 0.00 0.00 59.36 58.24 2f1z h GLU 429 Cb 1.21 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.32 2f1z h GLU 429 CO 0.62 0.57 -0.56 -1.14 0.07 0.00 0.00 179.01 178.57 2f1z s GLN 430 N -4.32 3.61 -0.33 1.06 0.74 -1.26 0.96 119.66 120.12 2f1z s GLN 430 Ca -0.15 -0.32 0.00 0.00 0.05 0.00 0.00 55.36 54.95 2f1z s GLN 430 Cb 0.03 -3.10 0.10 0.00 1.10 0.00 0.00 33.01 31.15 2f1z s GLN 430 CO 0.70 0.49 0.10 -1.17 -0.55 0.00 0.00 175.29 174.86 2f1z s LEU 431 N -0.25 2.75 0.17 3.68 2.96 0.45 -4.95 118.68 123.49 2f1z s LEU 431 Ca 0.08 -1.82 -0.30 0.00 -0.22 0.00 0.00 54.13 51.87 2f1z s LEU 431 Cb -0.12 -1.02 -0.07 0.00 0.50 0.00 0.00 46.19 45.47 2f1z s LEU 431 CO 0.01 -0.40 1.14 -2.84 -1.32 0.00 0.00 176.35 172.95 2f1z s PRO 432 N 1.38 4.54 0.00 0.98 0.02 -1.26 0.36 135.00 141.02 2f1z s PRO 432 Ca 0.11 1.77 0.00 0.00 0.02 0.00 0.00 61.00 62.90 2f1z s PRO 432 Cb -0.18 -3.27 0.00 0.00 0.02 0.00 0.00 34.50 31.06 2f1z s PRO 432 CO -0.20 -0.01 0.20 -0.11 -0.33 0.00 0.00 177.00 176.55 2f1z n LEU 433 N 2.58 0.36 -0.39 -5.54 7.94 0.20 -4.84 117.00 117.32 2f1z n LEU 433 Ca 0.04 -0.36 0.31 0.00 -1.11 0.00 0.00 56.01 54.88 2f1z n LEU 433 Cb 0.46 0.00 0.58 0.00 0.53 0.00 0.00 43.42 44.99 2f1z n LEU 433 CO 0.55 0.09 1.21 -0.78 -1.11 0.00 0.00 177.39 177.34 2f1z h ASP 434 N 0.00 0.34 -0.03 1.96 -0.00 -1.74 -1.02 116.42 115.94 2f1z h ASP 434 Ca 0.00 0.13 -0.01 0.00 -0.00 0.00 0.00 57.03 57.16 2f1z h ASP 434 Cb 0.35 0.10 -0.00 0.00 -0.00 0.00 0.00 39.33 39.78 2f1z h ASP 434 CO 0.00 -0.11 0.01 -1.84 -0.00 0.00 0.00 179.24 177.30 2f1z n GLU 435 N -4.74 1.11 0.00 0.28 0.28 -1.26 -3.37 120.64 112.94 2f1z n GLU 435 Ca 0.33 -0.12 0.00 0.00 -0.16 0.00 0.00 57.16 57.21 2f1z n GLU 435 Cb 1.21 -1.35 0.00 0.00 1.43 0.00 0.00 31.44 32.72 2f1z n GLU 435 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2f1z n PHE 436 N 0.17 0.00 -1.21 -1.84 3.01 -0.38 -5.04 117.46 112.17 2f1z n PHE 436 Ca 0.01 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.40 2f1z n PHE 436 Cb 0.38 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.90 2f1z n PHE 436 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2f1z n LEU 437 N -0.95 0.00 0.00 4.37 4.32 -1.22 -3.85 117.00 119.67 2f1z n LEU 437 Ca 0.00 -0.37 0.00 0.00 -0.02 0.00 0.00 56.01 55.62 2f1z n LEU 437 Cb 0.00 -0.26 0.00 0.00 -1.62 0.00 0.00 43.42 41.54 2f1z n LEU 437 CO 0.00 -0.78 0.00 1.67 -1.22 0.00 0.00 177.39 177.06 2f1z n GLN 438 N -1.76 0.00 -1.98 3.23 7.27 -0.97 -4.83 117.38 118.33 2f1z n GLN 438 Ca 0.04 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.77 2f1z n GLN 438 Cb 0.15 0.00 0.03 0.00 2.41 0.00 0.00 30.24 32.83 2f1z n GLN 438 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2f1z s LYS 439 N 1.24 3.00 0.00 3.69 1.02 -1.26 -5.03 119.74 122.41 2f1z s LYS 439 Ca 0.00 1.57 0.00 0.00 0.02 0.00 0.00 55.97 57.56 2f1z s LYS 439 Cb 0.00 -1.96 0.00 0.00 -0.52 0.00 0.00 37.83 35.35 2f1z s LYS 439 CO 0.00 -1.12 0.00 0.25 -0.92 0.00 0.00 175.35 173.56 2f1z n THR 440 N -1.87 0.00 0.00 2.17 -2.24 -1.26 -5.05 114.28 106.04 2f1z n THR 440 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2f1z n THR 440 Cb 0.51 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2f1z n THR 440 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2f1z n ASP 441 N 0.00 0.00 0.00 3.42 2.03 -1.26 -5.02 116.55 115.72 2f1z n ASP 441 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2f1z n ASP 441 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2f1z n ASP 441 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2f1z n PRO 442 N 0.00 0.00 -0.13 -0.67 -0.02 -1.26 -1.38 135.00 131.54 2f1z n PRO 442 Ca 0.00 0.05 -0.27 0.00 -2.02 0.00 0.00 63.50 61.26 2f1z n PRO 442 Cb 0.00 -1.55 -0.10 0.00 -0.02 0.00 0.00 33.50 31.83 2f1z n PRO 442 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2f1z n LYS 443 N -0.85 0.58 -3.46 -0.52 3.00 -1.26 -4.77 118.16 110.88 2f1z n LYS 443 Ca 0.00 0.23 -0.33 0.00 -0.00 0.00 0.00 58.31 58.21 2f1z n LYS 443 Cb 0.05 -1.46 -0.06 0.00 0.00 0.00 0.00 35.03 33.56 2f1z n LYS 443 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2f1z n ASP 444 N -4.03 4.32 -4.73 3.14 4.64 -0.48 -5.08 116.55 114.33 2f1z n ASP 444 Ca -0.51 -3.33 -0.38 0.00 -1.38 0.00 0.00 54.79 49.19 2f1z n ASP 444 Cb 0.89 -0.90 0.05 0.00 -1.04 0.00 0.00 41.12 40.12 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 1.47 1.45 -2.72 -0.67 -0.02 -1.24 -4.79 135.00 128.48 2f1z n PRO 445 Ca 0.26 0.55 -0.43 0.00 -2.02 0.00 0.00 63.50 61.85 2f1z n PRO 445 Cb 0.38 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 2f1z n PRO 445 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f1z n ALA 446 N -1.37 4.91 -3.15 3.55 0.00 -1.26 -4.78 120.51 118.41 2f1z n ALA 446 Ca 0.12 -4.46 -0.33 0.00 0.00 0.00 0.00 53.44 48.78 2f1z n ALA 446 Cb 0.46 -2.79 -0.14 0.00 0.00 0.00 0.00 19.45 16.98 2f1z n ALA 446 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2f1z s ASN 447 N 0.65 4.08 0.06 0.00 0.01 -1.26 0.62 114.94 119.11 2f1z s ASN 447 Ca 0.37 -0.33 0.07 0.00 -0.71 0.00 0.00 52.86 52.26 2f1z s ASN 447 Cb 0.04 -1.64 -0.03 0.00 0.41 0.00 0.00 41.25 40.03 2f1z s ASN 447 CO 0.02 0.14 -0.15 -0.31 -1.51 0.00 0.00 177.10 175.29 2f1z s TYR 448 N 0.52 2.63 -0.16 2.20 1.51 0.16 0.21 117.35 124.41 2f1z s TYR 448 Ca -0.08 -0.21 -0.03 0.00 -1.01 0.00 0.00 57.07 55.74 2f1z s TYR 448 Cb -0.15 -1.46 -0.02 0.00 -0.11 0.00 0.00 41.96 40.22 2f1z s TYR 448 CO 0.04 0.32 -0.07 0.42 -1.11 0.00 0.00 175.55 175.15 2f1z s ILE 449 N -1.01 3.52 0.23 2.71 1.09 0.18 0.17 121.20 128.09 2f1z s ILE 449 Ca 0.16 -0.48 -0.32 0.00 -1.10 0.00 0.00 60.65 58.92 2f1z s ILE 449 Cb -0.11 -2.54 -0.12 0.00 -1.06 0.00 0.00 42.46 38.63 2f1z s ILE 449 CO 0.08 0.48 1.68 -0.11 -0.10 0.00 0.00 174.94 176.97 2f1z n LEU 450 N 3.83 4.05 -0.03 2.97 0.00 0.27 -1.59 117.00 126.51 2f1z n LEU 450 Ca -0.18 1.09 -0.05 0.00 0.00 0.00 0.00 56.01 56.87 2f1z n LEU 450 Cb 0.52 -1.57 -0.02 0.00 0.00 0.00 0.00 43.42 42.35 2f1z n LEU 450 CO 0.31 0.15 -0.68 1.57 0.00 0.00 0.00 177.39 178.74 2f1z n HIS 451 N 3.45 0.00 -3.87 1.96 -0.00 0.12 -4.90 115.22 111.98 2f1z n HIS 451 Ca 0.14 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.75 2f1z n HIS 451 Cb 0.35 -0.19 -0.10 0.00 -0.00 0.00 0.00 29.99 30.05 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 -2.10 -0.34 -0.29 1.57 0.00 -1.06 -2.08 121.76 117.45 2f1z s ALA 452 Ca -0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 51.96 51.73 2f1z s ALA 452 Cb 0.02 0.11 0.11 0.00 0.00 0.00 0.00 23.12 23.36 2f1z s ALA 452 CO 0.10 -0.21 0.16 0.54 0.00 0.00 0.00 175.76 176.35 2f1z s VAL 453 N -1.39 -0.11 -0.02 0.00 0.11 0.92 0.47 120.40 120.37 2f1z s VAL 453 Ca -0.15 -0.75 -0.30 0.00 -2.93 0.00 0.00 61.98 57.85 2f1z s VAL 453 Cb -0.08 -0.98 -0.05 0.00 -1.53 0.00 0.00 36.38 33.74 2f1z s VAL 453 CO 0.02 -0.70 1.34 -0.76 -3.33 0.00 0.00 175.10 171.66 2f1z s LEU 454 N 2.11 4.30 0.18 2.54 1.02 -0.43 -2.43 118.68 125.97 2f1z s LEU 454 Ca 0.09 2.02 0.09 0.00 0.02 0.00 0.00 54.13 56.35 2f1z s LEU 454 Cb -0.16 -3.56 -0.04 0.00 0.02 0.00 0.00 46.19 42.45 2f1z s LEU 454 CO -0.35 -0.68 -0.10 -0.69 0.02 0.00 0.00 176.35 174.55 2f1z s VAL 455 N 2.34 3.18 -0.01 -1.59 1.01 -0.08 -1.99 120.40 123.26 2f1z s VAL 455 Ca 0.61 -1.65 0.00 0.00 0.00 0.00 0.00 61.98 60.94 2f1z s VAL 455 Cb -0.29 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.53 2f1z s VAL 455 CO 0.25 -0.10 0.01 -2.28 0.00 0.00 0.00 175.10 172.97 2f1z s HIS 456 N -1.68 0.08 0.19 5.22 5.04 -0.83 -1.90 115.29 121.40 2f1z s HIS 456 Ca 0.25 0.04 0.05 0.00 -1.54 0.00 0.00 55.06 53.85 2f1z s HIS 456 Cb -0.09 -0.14 -0.04 0.00 0.04 0.00 0.00 32.58 32.35 2f1z s HIS 456 CO 0.15 -0.04 0.21 0.45 -2.34 0.00 0.00 174.74 173.17 2f1z s SER 457 N 0.46 5.82 0.13 9.88 0.15 -1.08 -2.70 113.70 126.36 2f1z s SER 457 Ca -0.04 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.55 2f1z s SER 457 Cb -0.06 -1.60 0.00 0.00 -1.71 0.00 0.00 66.02 62.65 2f1z s SER 457 CO -0.01 0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.06 2f1z n GLY 458 N -0.73 -1.66 2.37 9.45 0.00 -1.26 -3.15 105.19 110.21 2f1z n GLY 458 Ca -0.08 -1.33 -0.26 0.00 0.00 0.00 0.00 46.02 44.35 2f1z n GLY 458 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f1z n ASP 459 N 0.16 0.25 0.00 1.61 10.43 -1.24 -4.24 116.55 123.52 2f1z n ASP 459 Ca 0.00 -2.61 0.00 0.00 2.57 0.00 0.00 54.79 54.75 2f1z n ASP 459 Cb 0.00 -0.60 0.00 0.00 1.84 0.00 0.00 41.12 42.36 2f1z n ASP 459 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 2f1z n ASN 460 N 2.19 0.00 -1.17 -2.24 5.15 -1.26 -4.66 115.26 113.26 2f1z n ASN 460 Ca 0.26 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.24 2f1z n ASN 460 Cb 0.48 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.73 2f1z n ASN 460 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2f1z n HIS 461 N 12.33 0.00 0.00 1.20 -0.00 -1.26 -1.26 115.22 126.23 2f1z n HIS 461 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2f1z n HIS 461 Cb 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 29.99 29.85 2f1z n HIS 461 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2f1z n GLY 462 N 1.29 0.45 2.97 1.57 0.00 -1.26 -5.14 105.19 105.08 2f1z n GLY 462 Ca 0.00 -0.35 -0.18 0.00 0.00 0.00 0.00 46.02 45.49 2f1z n GLY 462 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f1z s GLY 463 N 0.00 0.37 -0.16 -0.02 0.00 -0.39 -3.58 107.32 103.54 2f1z s GLY 463 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.47 2f1z s GLY 463 CO 0.00 -0.10 -0.11 -1.58 0.00 0.00 0.00 173.10 171.31 2f1z s HIS 464 N 0.07 2.07 0.44 1.90 2.46 -1.19 -4.96 115.29 116.08 2f1z s HIS 464 Ca -0.01 -1.25 -0.03 0.00 0.47 0.00 0.00 55.06 54.25 2f1z s HIS 464 Cb -0.05 -1.51 -0.03 0.00 -0.13 0.00 0.00 32.58 30.85 2f1z s HIS 464 CO -0.00 -0.66 0.70 0.71 -2.47 0.00 0.00 174.74 173.01 2f1z s TYR 465 N 1.51 3.51 0.16 3.88 1.51 -1.26 -2.62 117.35 124.05 2f1z s TYR 465 Ca 0.02 0.61 -0.16 0.00 -1.01 0.00 0.00 57.07 56.53 2f1z s TYR 465 Cb -0.14 -2.17 0.03 0.00 -0.11 0.00 0.00 41.96 39.57 2f1z s TYR 465 CO -0.09 -0.16 0.44 0.08 -1.11 0.00 0.00 175.55 174.72 2f1z s VAL 466 N -2.59 0.05 -0.05 0.71 1.01 -0.80 -4.86 120.40 113.87 2f1z s VAL 466 Ca 0.45 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 2f1z s VAL 466 Cb -0.10 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.90 2f1z s VAL 466 CO 0.41 -0.23 0.11 0.54 0.00 0.00 0.00 175.10 175.94 2f1z s VAL 467 N -3.85 -0.02 -0.14 2.92 0.11 -0.86 -0.90 120.40 117.68 2f1z s VAL 467 Ca 0.07 0.06 -0.04 0.00 -2.93 0.00 0.00 61.98 59.13 2f1z s VAL 467 Cb 0.01 -0.18 -0.03 0.00 -1.53 0.00 0.00 36.38 34.65 2f1z s VAL 467 CO -0.07 0.02 0.01 -0.31 -3.33 0.00 0.00 175.10 171.42 2f1z s TYR 468 N 0.40 3.16 0.12 1.54 2.02 -1.02 -0.54 117.35 123.02 2f1z s TYR 468 Ca -0.03 0.01 -0.10 0.00 -0.37 0.00 0.00 57.07 56.58 2f1z s TYR 468 Cb -0.04 -1.93 0.00 0.00 -0.40 0.00 0.00 41.96 39.59 2f1z s TYR 468 CO -0.02 0.22 0.26 -0.51 -1.57 0.00 0.00 175.55 173.94 2f1z s LEU 469 N -0.13 1.07 -0.48 -1.29 1.02 -0.96 -0.06 118.68 117.85 2f1z s LEU 469 Ca 0.05 -0.64 0.05 0.00 0.02 0.00 0.00 54.13 53.61 2f1z s LEU 469 Cb -0.13 1.26 0.20 0.00 0.02 0.00 0.00 46.19 47.54 2f1z s LEU 469 CO 0.02 -0.81 0.46 -0.46 0.02 0.00 0.00 176.35 175.58 2f1z n ASN 470 N -0.14 0.77 -0.02 2.29 6.94 -0.88 -0.56 115.26 123.66 2f1z n ASN 470 Ca -0.13 -2.72 0.01 0.00 -0.02 0.00 0.00 54.58 51.72 2f1z n ASN 470 Cb 0.63 -0.62 0.02 0.00 -2.36 0.00 0.00 39.78 37.45 2f1z n ASN 470 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 2f1z n PRO 471 N 2.11 -0.00 -0.85 -0.53 -0.02 -1.26 -1.00 135.00 133.45 2f1z n PRO 471 Ca 0.26 0.07 -0.03 0.00 -2.02 0.00 0.00 63.50 61.78 2f1z n PRO 471 Cb 0.46 -0.12 0.18 0.00 -0.02 0.00 0.00 33.50 34.00 2f1z n PRO 471 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2f1z n LYS 472 N -3.32 1.91 -3.90 -0.52 5.02 -1.26 -4.94 118.16 111.15 2f1z n LYS 472 Ca 0.02 -3.34 -0.39 0.00 -2.02 0.00 0.00 58.31 52.58 2f1z n LYS 472 Cb 0.06 -1.79 0.03 0.00 -0.02 0.00 0.00 35.03 33.30 2f1z n LYS 472 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f1z n GLY 473 N -1.08 -0.94 0.00 0.72 0.00 -0.17 -4.85 105.19 98.86 2f1z n GLY 473 Ca 0.29 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.72 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 -2.35 0.15 0.00 1.61 5.68 -1.26 -5.04 116.55 115.34 2f1z n ASP 474 Ca -0.12 -0.08 0.00 0.00 -0.50 0.00 0.00 54.79 54.09 2f1z n ASP 474 Cb 0.58 0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.75 2f1z n ASP 474 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f1z n GLY 475 N 0.24 1.48 3.56 6.12 0.00 -1.26 -5.01 105.19 110.31 2f1z n GLY 475 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2f1z n GLY 475 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f1z s LYS 476 N -0.97 3.17 0.57 1.61 3.01 -1.26 -4.77 119.74 121.10 2f1z s LYS 476 Ca 0.00 -0.51 -0.10 0.00 -1.01 0.00 0.00 55.97 54.35 2f1z s LYS 476 Cb 0.00 -4.86 -0.04 0.00 -1.01 0.00 0.00 37.83 31.92 2f1z s LYS 476 CO 0.00 -2.47 0.95 -1.58 0.51 0.00 0.00 175.35 172.76 2f1z s TRP 477 N 6.62 3.59 -0.07 3.18 0.52 -1.26 -4.60 118.94 126.93 2f1z s TRP 477 Ca 0.50 1.18 -0.04 0.00 0.02 0.00 0.00 56.10 57.76 2f1z s TRP 477 Cb -0.05 -2.61 0.03 0.00 -1.15 0.00 0.00 33.47 29.69 2f1z s TRP 477 CO 0.02 -0.53 0.16 0.00 0.02 0.00 0.00 176.95 176.62 2f1z s LYS 479 N 0.89 4.27 -0.40 0.00 2.20 0.25 -2.27 119.74 124.68 2f1z s LYS 479 Ca -0.07 0.31 -0.07 0.00 -0.36 0.00 0.00 55.97 55.79 2f1z s LYS 479 Cb -0.09 -3.42 0.08 0.00 -1.51 0.00 0.00 37.83 32.90 2f1z s LYS 479 CO -0.05 0.23 0.21 -0.06 -0.36 0.00 0.00 175.35 175.32 2f1z s PHE 480 N 0.43 3.39 -0.47 4.03 0.40 0.29 -1.66 117.98 124.39 2f1z s PHE 480 Ca 0.22 -1.79 0.04 0.00 -0.60 0.00 0.00 56.93 54.79 2f1z s PHE 480 Cb -0.14 -2.90 0.43 0.00 0.51 0.00 0.00 43.02 40.91 2f1z s PHE 480 CO 0.08 -0.87 1.39 -3.47 0.70 0.00 0.00 175.22 173.05 2f1z n ASP 481 N 4.80 5.59 0.00 1.36 4.64 -0.94 -2.02 116.55 129.97 2f1z n ASP 481 Ca -0.09 -3.76 0.00 0.00 -1.38 0.00 0.00 54.79 49.57 2f1z n ASP 481 Cb 0.43 -0.57 0.00 0.00 -1.04 0.00 0.00 41.12 39.94 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 -0.64 0.00 -0.05 1.67 9.92 -1.26 -3.55 116.55 122.64 2f1z n ASP 482 Ca 0.46 0.00 0.14 0.00 -0.53 0.00 0.00 54.79 54.87 2f1z n ASP 482 Cb 0.72 0.00 0.67 0.00 -0.64 0.00 0.00 41.12 41.87 2f1z n ASP 482 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2f1z n ASP 483 N 6.43 0.24 -3.98 -2.24 5.75 -0.41 0.42 116.55 122.75 2f1z n ASP 483 Ca 0.00 -0.33 -0.31 0.00 -0.01 0.00 0.00 54.79 54.14 2f1z n ASP 483 Cb 0.00 -0.17 -0.15 0.00 -1.03 0.00 0.00 41.12 39.77 2f1z n ASP 483 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2f1z s VAL 484 N -2.55 2.36 -0.21 2.12 -7.23 -1.23 -4.73 120.40 108.93 2f1z s VAL 484 Ca 0.28 -2.74 -0.10 0.00 -1.81 0.00 0.00 61.98 57.60 2f1z s VAL 484 Cb 0.20 -2.70 -0.05 0.00 0.56 0.00 0.00 36.38 34.39 2f1z s VAL 484 CO 0.48 -0.69 0.13 -0.69 -0.31 0.00 0.00 175.10 174.02 2f1z s VAL 485 N 0.40 5.38 0.33 1.32 1.01 -1.26 -2.22 120.40 125.35 2f1z s VAL 485 Ca 0.14 0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.34 2f1z s VAL 485 Cb -0.22 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 2f1z s VAL 485 CO -0.05 0.42 0.18 -0.94 0.00 0.00 0.00 175.10 174.71 2f1z s SER 486 N 0.53 1.77 0.44 3.32 1.04 -0.67 -4.72 113.70 115.42 2f1z s SER 486 Ca 0.08 -1.62 -0.01 0.00 0.48 0.00 0.00 55.95 54.87 2f1z s SER 486 Cb -0.12 0.45 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 2f1z s SER 486 CO -0.00 -0.94 0.68 -0.13 0.98 0.00 0.00 173.24 173.83 2f1z s ARG 487 N -3.72 3.23 0.22 4.02 0.52 -1.26 -0.58 118.95 121.37 2f1z s ARG 487 Ca 0.35 -0.31 -0.20 0.00 -0.52 0.00 0.00 55.73 55.05 2f1z s ARG 487 Cb 0.04 -2.53 0.04 0.00 0.52 0.00 0.00 34.95 33.01 2f1z s ARG 487 CO 0.19 -0.19 0.61 0.00 0.02 0.00 0.00 175.30 175.93 2f1z s THR 489 N -3.86 2.37 0.33 0.00 -4.23 -1.26 -4.19 115.64 104.81 2f1z s THR 489 Ca 0.08 -0.38 0.04 0.00 -1.18 0.00 0.00 61.69 60.26 2f1z s THR 489 Cb -0.03 -3.00 0.14 0.00 1.34 0.00 0.00 72.50 70.96 2f1z s THR 489 CO -0.02 0.00 1.85 0.50 -0.54 0.00 0.00 174.62 176.42 2f1z h LYS 490 N -0.42 0.50 -0.09 3.99 3.64 -1.97 -2.59 116.57 119.62 2f1z h LYS 490 Ca -0.44 -0.12 -0.24 0.00 -1.27 0.00 0.00 60.65 58.59 2f1z h LYS 490 Cb 1.31 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 33.08 2f1z h LYS 490 CO 0.58 0.56 -0.87 1.05 -2.27 0.00 0.00 179.45 178.50 2f1z h GLU 491 N 0.47 0.74 0.00 1.90 4.11 -1.95 -2.53 114.58 117.32 2f1z h GLU 491 Ca 0.10 -0.67 0.00 0.00 0.07 0.00 0.00 59.36 58.86 2f1z h GLU 491 Cb 0.38 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2f1z h GLU 491 CO 0.02 1.27 0.00 0.93 0.07 0.00 0.00 179.01 181.30 2f1z h GLU 492 N 0.48 0.00 0.00 1.06 5.08 -1.84 0.54 114.58 119.89 2f1z h GLU 492 Ca -0.08 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.92 2f1z h GLU 492 Cb 1.51 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.70 2f1z h GLU 492 CO 0.18 0.00 -2.36 0.00 -1.00 0.00 0.00 179.01 175.83 2f1z n ALA 493 N -1.94 1.49 -1.84 3.43 0.00 -1.05 -4.60 120.51 116.00 2f1z n ALA 493 Ca -0.00 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.33 2f1z n ALA 493 Cb 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.53 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 -3.04 0.00 -0.63 0.00 -0.00 -0.96 -4.61 119.36 110.12 2f1z n ILE 494 Ca -0.39 0.00 0.50 0.00 -0.00 0.00 0.00 62.75 62.86 2f1z n ILE 494 Cb 1.01 -0.52 0.80 0.00 -0.00 0.00 0.00 39.64 40.94 2f1z n ILE 494 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 2f1z h GLU 495 N 0.00 0.00 -0.73 0.38 5.08 -1.71 0.63 114.58 118.24 2f1z h GLU 495 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2f1z h GLU 495 Cb 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2f1z h GLU 495 CO 0.00 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.73 2f1z n HIS 496 N -4.03 1.35 -0.07 4.33 8.25 0.19 -3.30 115.22 121.93 2f1z n HIS 496 Ca 0.41 -0.47 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 2f1z n HIS 496 Cb 1.86 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 32.61 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 0.41 0.05 0.33 0.41 3.02 0.22 -4.80 115.26 114.89 2f1z n ASN 497 Ca 0.18 -0.30 0.12 0.00 -0.03 0.00 0.00 54.58 54.55 2f1z n ASN 497 Cb 0.86 0.36 0.66 0.00 -0.61 0.00 0.00 39.78 41.05 2f1z n ASN 497 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2f1z h TYR 498 N 0.00 0.00 0.00 3.10 0.99 -1.49 -3.19 116.97 116.38 2f1z h TYR 498 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2f1z h TYR 498 Cb 0.04 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.77 2f1z h TYR 498 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 2f1z n GLY 499 N -1.27 1.69 2.77 3.88 0.00 -1.26 -1.11 105.19 109.89 2f1z n GLY 499 Ca -0.02 -1.34 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 2f1z n GLY 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f1z s THR 511 N -4.71 3.05 0.42 0.00 -1.32 -1.21 -4.56 115.64 107.31 2f1z s THR 511 Ca 0.46 0.03 0.04 0.00 -1.21 0.00 0.00 61.69 61.01 2f1z s THR 511 Cb 0.30 -3.12 -0.02 0.00 -1.51 0.00 0.00 72.50 68.15 2f1z s THR 511 CO -0.18 -0.11 0.14 0.54 -2.21 0.00 0.00 174.62 172.81 2f1z s ASN 512 N 11.44 2.84 -0.13 8.08 2.20 -1.10 -4.70 114.94 133.57 2f1z s ASN 512 Ca 0.94 -1.71 -0.07 0.00 -0.94 0.00 0.00 52.86 51.08 2f1z s ASN 512 Cb -0.18 0.57 -0.04 0.00 -2.00 0.00 0.00 41.25 39.60 2f1z s ASN 512 CO 0.26 -0.97 0.13 0.00 -2.94 0.00 0.00 177.10 173.58 2f1z s ALA 513 N -3.19 3.80 -0.13 3.54 0.00 -1.20 -1.97 121.76 122.59 2f1z s ALA 513 Ca 0.23 -0.66 0.03 0.00 0.00 0.00 0.00 51.96 51.56 2f1z s ALA 513 Cb 0.02 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 2f1z s ALA 513 CO 0.15 0.54 0.13 2.48 0.00 0.00 0.00 175.76 179.06 2f1z n TYR 514 N 2.26 0.00 -3.67 0.00 4.11 -0.84 -4.79 117.16 114.23 2f1z n TYR 514 Ca -0.19 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.61 2f1z n TYR 514 Cb 0.54 -0.01 -0.09 0.00 -0.00 0.00 0.00 39.34 39.78 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 -1.48 0.60 0.18 -3.48 0.00 -1.23 0.33 119.30 114.21 2f1z s MET 515 Ca 0.01 1.00 0.10 0.00 0.00 0.00 0.00 55.69 56.80 2f1z s MET 515 Cb 0.03 0.12 -0.04 0.00 0.00 0.00 0.00 34.83 34.93 2f1z s MET 515 CO 0.14 -0.14 -0.19 -0.51 0.00 0.00 0.00 175.02 174.32 2f1z s LEU 516 N 1.32 2.63 -0.23 4.11 1.43 0.55 -1.32 118.68 127.17 2f1z s LEU 516 Ca -0.08 -0.74 0.01 0.00 -1.03 0.00 0.00 54.13 52.29 2f1z s LEU 516 Cb -0.06 -1.37 0.06 0.00 0.03 0.00 0.00 46.19 44.85 2f1z s LEU 516 CO -0.14 0.12 -0.06 -0.69 0.23 0.00 0.00 176.35 175.81 2f1z s VAL 517 N -1.59 1.58 0.15 -1.59 1.01 0.18 -2.08 120.40 118.06 2f1z s VAL 517 Ca 0.21 -1.21 0.06 0.00 0.00 0.00 0.00 61.98 61.04 2f1z s VAL 517 Cb -0.09 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 2f1z s VAL 517 CO 0.11 -0.06 0.07 -0.31 0.00 0.00 0.00 175.10 174.91 2f1z s TYR 518 N 1.38 3.02 -0.00 5.22 1.51 -0.79 0.12 117.35 127.80 2f1z s TYR 518 Ca -0.05 -0.06 0.02 0.00 -1.01 0.00 0.00 57.07 55.98 2f1z s TYR 518 Cb -0.19 -1.47 -0.01 0.00 -0.11 0.00 0.00 41.96 40.18 2f1z s TYR 518 CO -0.06 0.51 -0.08 0.42 -1.11 0.00 0.00 175.55 175.23 2f1z s ILE 519 N -1.67 0.62 0.29 2.71 1.01 -0.62 0.11 121.20 123.65 2f1z s ILE 519 Ca 0.29 -0.37 -0.30 0.00 0.00 0.00 0.00 60.65 60.27 2f1z s ILE 519 Cb -0.10 -0.53 -0.12 0.00 0.01 0.00 0.00 42.46 41.72 2f1z s ILE 519 CO 0.21 0.15 1.60 -1.14 0.00 0.00 0.00 174.94 175.76 2f1z n ARG 520 N 2.82 2.69 -0.14 2.79 0.63 0.63 0.49 116.66 126.58 2f1z n ARG 520 Ca -0.14 0.96 0.18 0.00 -0.92 0.00 0.00 57.85 57.93 2f1z n ARG 520 Cb 0.57 -2.74 0.56 0.00 0.45 0.00 0.00 32.46 31.30 2f1z n ARG 520 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2f1z h GLU 521 N 4.84 0.29 0.00 -0.14 4.81 -0.55 -1.70 114.58 122.13 2f1z h GLU 521 Ca -0.47 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 58.55 2f1z h GLU 521 Cb 1.22 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 2f1z h GLU 521 CO 0.80 0.19 -1.06 0.66 -0.73 0.00 0.00 179.01 178.86 2f1z h SER 522 N 0.30 0.00 0.63 1.04 4.64 -1.87 -3.31 113.55 114.98 2f1z h SER 522 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2f1z h SER 522 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2f1z h SER 522 CO -0.09 0.85 -0.43 0.29 -0.87 0.00 0.00 176.83 176.58 2f1z n LYS 523 N -3.22 0.04 0.00 4.77 4.76 -0.74 -4.52 118.16 119.24 2f1z n LYS 523 Ca -0.04 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 2f1z n LYS 523 Cb 0.91 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 32.57 2f1z n LYS 523 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2f1z n LEU 524 N -1.58 0.00 -0.31 -0.35 4.77 -0.72 -0.81 117.00 118.00 2f1z n LEU 524 Ca 0.05 0.59 0.15 0.00 -0.03 0.00 0.00 56.01 56.77 2f1z n LEU 524 Cb 0.35 -0.23 0.33 0.00 -2.33 0.00 0.00 43.42 41.53 2f1z n LEU 524 CO 0.34 -0.23 1.01 0.77 -1.33 0.00 0.00 177.39 177.95 2f1z h SER 525 N 0.00 0.21 -0.01 -1.43 4.64 -1.85 -1.46 113.55 113.65 2f1z h SER 525 Ca 0.00 0.18 -0.03 0.00 -0.47 0.00 0.00 61.79 61.47 2f1z h SER 525 Cb 0.00 0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2f1z h SER 525 CO 0.00 -0.09 -0.10 1.05 -0.87 0.00 0.00 176.83 176.81 2f1z h GLU 526 N 0.30 0.08 -0.27 4.77 4.11 -1.41 -2.91 114.58 119.25 2f1z h GLU 526 Ca 0.58 -0.08 0.06 0.00 0.07 0.00 0.00 59.36 60.00 2f1z h GLU 526 Cb 1.18 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.38 2f1z h GLU 526 CO -0.60 0.81 -0.17 0.28 0.07 0.00 0.00 179.01 179.40 2f1z h VAL 527 N -0.61 0.51 -0.05 -1.06 2.07 -0.59 -1.41 116.25 115.11 2f1z h VAL 527 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2f1z h VAL 527 Cb 0.84 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2f1z h VAL 527 CO 0.02 0.00 0.01 0.18 0.02 0.00 0.00 177.57 177.80 2f1z n LEU 528 N -5.34 1.62 -3.71 2.57 4.77 -0.58 0.22 117.00 116.55 2f1z n LEU 528 Ca -0.00 -0.82 -0.34 0.00 -0.03 0.00 0.00 56.01 54.82 2f1z n LEU 528 Cb 0.25 -0.52 0.01 0.00 -2.33 0.00 0.00 43.42 40.84 2f1z n LEU 528 CO 0.16 0.32 -0.64 0.00 -1.33 0.00 0.00 177.39 175.90 2f1z n GLN 529 N 0.09 0.00 -2.60 3.23 6.02 -0.53 -4.81 117.38 118.78 2f1z n GLN 529 Ca 0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.60 2f1z n GLN 529 Cb 0.36 -0.88 -0.04 0.00 1.02 0.00 0.00 30.24 30.70 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 -1.76 3.30 -0.19 -1.58 0.00 -1.26 -4.66 121.76 115.60 2f1z s ALA 530 Ca 0.48 0.69 -0.05 0.00 0.00 0.00 0.00 51.96 53.09 2f1z s ALA 530 Cb -0.41 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.35 2f1z s ALA 530 CO 0.60 -0.19 0.00 0.08 0.00 0.00 0.00 175.76 176.25 2f1z s VAL 531 N 0.25 4.06 0.17 0.00 1.01 -1.26 -5.07 120.40 119.56 2f1z s VAL 531 Ca 0.50 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.29 2f1z s VAL 531 Cb -0.26 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 2f1z s VAL 531 CO 0.31 0.44 -0.09 -0.89 0.00 0.00 0.00 175.10 174.87 2f1z s THR 532 N 0.81 3.26 -2.00 3.92 2.01 -1.26 -4.97 115.64 117.42 2f1z s THR 532 Ca 0.01 -1.58 0.03 0.00 0.31 0.00 0.00 61.69 60.46 2f1z s THR 532 Cb -0.14 -2.60 0.10 0.00 0.01 0.00 0.00 72.50 69.86 2f1z s THR 532 CO 0.02 -0.08 0.56 0.47 -0.69 0.00 0.00 174.62 174.90 2f1z n ASP 533 N 0.13 0.00 -0.08 3.53 8.00 -1.26 -0.05 116.55 126.82 2f1z n ASP 533 Ca -0.11 -0.23 -0.16 0.00 0.71 0.00 0.00 54.79 55.00 2f1z n ASP 533 Cb 0.55 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.54 2f1z n ASP 533 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 2f1z h HIS 534 N 0.00 0.00 0.00 1.24 3.86 -2.02 -3.35 115.15 114.88 2f1z h HIS 534 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2f1z h HIS 534 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2f1z h HIS 534 CO 0.00 1.06 0.00 -0.25 0.86 0.00 0.00 177.93 179.60 2f1z n ASP 535 N -4.55 0.38 -3.83 2.45 8.00 0.93 -4.44 116.55 115.50 2f1z n ASP 535 Ca -0.19 -0.37 -0.29 0.00 0.71 0.00 0.00 54.79 54.65 2f1z n ASP 535 Cb 0.52 -0.09 -0.16 0.00 -0.02 0.00 0.00 41.12 41.36 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 -0.04 1.04 -0.33 0.53 1.01 -1.26 -4.86 121.20 117.30 2f1z s ILE 536 Ca 0.00 -1.00 -0.43 0.00 0.00 0.00 0.00 60.65 59.22 2f1z s ILE 536 Cb 0.00 -1.49 -0.18 0.00 0.01 0.00 0.00 42.46 40.80 2f1z s ILE 536 CO 0.00 -0.24 1.59 -2.65 0.00 0.00 0.00 174.94 173.64 2f1z n PRO 537 N 4.84 0.54 -0.05 2.79 -0.02 -1.26 -4.78 135.00 137.06 2f1z n PRO 537 Ca -0.09 0.20 -0.13 0.00 -2.02 0.00 0.00 63.50 61.46 2f1z n PRO 537 Cb 0.45 -1.78 -0.08 0.00 -0.02 0.00 0.00 33.50 32.07 2f1z n PRO 537 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2f1z h GLN 538 N 5.67 -0.46 -0.26 -0.52 5.75 -1.95 -1.25 115.11 122.09 2f1z h GLN 538 Ca -0.46 0.03 0.08 0.00 -0.15 0.00 0.00 58.65 58.15 2f1z h GLN 538 Cb 1.35 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 30.00 2f1z h GLN 538 CO 0.93 -0.31 0.66 -0.56 -2.65 0.00 0.00 178.83 176.90 2f1z h GLN 539 N -0.48 0.00 0.02 1.69 -0.00 -1.99 0.95 115.11 115.29 2f1z h GLN 539 Ca 0.07 0.00 -0.21 0.00 -0.00 0.00 0.00 58.65 58.52 2f1z h GLN 539 Cb 0.64 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.09 2f1z h GLN 539 CO -0.47 0.00 -1.12 1.25 -0.00 0.00 0.00 178.83 178.49 2f1z h LEU 540 N 0.00 0.07 -1.46 0.06 5.85 -1.67 -3.20 115.31 114.97 2f1z h LEU 540 Ca 0.12 -0.66 0.15 0.00 0.84 0.00 0.00 57.88 58.33 2f1z h LEU 540 Cb 1.43 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.38 2f1z h LEU 540 CO -0.00 1.45 0.53 0.58 -0.34 0.00 0.00 178.44 180.66 2f1z h VAL 541 N -0.85 0.81 0.72 1.05 2.07 0.17 -1.83 116.25 118.39 2f1z h VAL 541 Ca -0.29 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 2f1z h VAL 541 Cb 1.35 0.23 0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2f1z h VAL 541 CO -0.13 0.10 -0.35 -0.33 0.02 0.00 0.00 177.57 176.88 2f1z h GLU 542 N 0.53 -0.93 -0.95 1.57 5.08 -0.15 -2.93 114.58 116.80 2f1z h GLU 542 Ca 0.40 0.06 0.24 0.00 -1.00 0.00 0.00 59.36 59.07 2f1z h GLU 542 Cb 0.79 0.21 -0.18 0.00 0.50 0.00 0.00 28.75 30.08 2f1z h GLU 542 CO -0.15 -0.61 -0.04 -0.09 -1.00 0.00 0.00 179.01 177.12 2f1z h ARG 543 N -1.23 0.02 0.00 2.33 2.43 -1.34 -2.33 114.38 114.26 2f1z h ARG 543 Ca -0.10 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2f1z h ARG 543 Cb 0.75 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2f1z h ARG 543 CO 0.16 0.01 0.00 1.28 -1.51 0.00 0.00 179.97 179.92 2f1z n LEU 544 N -5.50 0.00 0.21 3.80 4.32 -0.90 -2.59 117.00 116.35 2f1z n LEU 544 Ca 0.20 0.97 0.06 0.00 -0.02 0.00 0.00 56.01 57.23 2f1z n LEU 544 Cb 0.66 -0.49 0.34 0.00 -1.62 0.00 0.00 43.42 42.31 2f1z n LEU 544 CO -0.06 -0.49 0.87 -0.61 -1.22 0.00 0.00 177.39 175.88 2f1z h GLN 545 N 0.00 0.00 0.00 3.23 4.15 -1.28 0.70 115.11 121.90 2f1z h GLN 545 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.27 2f1z h GLN 545 Cb 0.00 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 2f1z h GLN 545 CO 0.00 0.00 -0.95 1.49 -1.93 0.00 0.00 178.83 177.44 2f1z h GLU 546 N 0.00 0.00 0.09 1.69 4.57 -1.20 -2.11 114.58 117.63 2f1z h GLU 546 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2f1z h GLU 546 Cb 0.92 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 2f1z h GLU 546 CO 0.00 0.50 -0.05 0.93 -1.18 0.00 0.00 179.01 179.21 2f1z h GLU 547 N 0.00 -0.12 -0.91 1.92 5.08 0.66 -0.99 114.58 120.21 2f1z h GLU 547 Ca -0.07 0.01 0.25 0.00 -1.00 0.00 0.00 59.36 58.55 2f1z h GLU 547 Cb 1.54 0.03 -0.14 0.00 0.50 0.00 0.00 28.75 30.68 2f1z h GLU 547 CO 0.07 0.40 0.31 -0.22 -1.00 0.00 0.00 179.01 178.57 2f1z h LYS 548 N -0.79 0.23 0.16 2.33 3.11 -1.50 0.43 116.57 120.54 2f1z h LYS 548 Ca -0.01 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.81 2f1z h LYS 548 Cb 0.58 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.76 2f1z h LYS 548 CO 0.02 0.15 -0.08 -0.09 -2.81 0.00 0.00 179.45 176.65 2f1z h ARG 549 N 0.24 -0.21 0.00 1.90 2.43 -1.25 -2.89 114.38 114.60 2f1z h ARG 549 Ca 0.59 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.78 2f1z h ARG 549 Cb 1.24 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2f1z h ARG 549 CO -0.64 -0.14 0.07 1.51 -1.51 0.00 0.00 179.97 179.25 2f1z n ILE 550 N -2.66 1.36 -1.53 1.20 3.06 -0.39 -2.67 119.36 117.73 2f1z n ILE 550 Ca -0.03 0.41 -0.30 0.00 -2.50 0.00 0.00 62.75 60.33 2f1z n ILE 550 Cb 0.09 -1.41 -0.06 0.00 0.54 0.00 0.00 39.64 38.80 2f1z n ILE 550 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2f1z n GLU 551 N -1.32 3.14 -2.90 9.51 1.02 0.14 -4.81 120.64 125.42 2f1z n GLU 551 Ca 0.00 -2.42 -0.43 0.00 -0.02 0.00 0.00 57.16 54.29 2f1z n GLU 551 Cb 0.07 -2.34 -0.04 0.00 -0.02 0.00 0.00 31.44 29.11 2f1z n GLU 551 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2f1z s ALA 552 N -0.61 3.20 -2.00 0.62 0.00 -1.09 -4.98 121.76 116.90 2f1z s ALA 552 Ca 0.60 -2.10 0.32 0.00 0.00 0.00 0.00 51.96 50.78 2f1z s ALA 552 Cb 0.29 -3.87 1.89 0.00 0.00 0.00 0.00 23.12 21.42 2f1z s ALA 552 CO -0.13 -2.79 2.21 0.00 0.00 0.00 0.00 175.76 175.06