#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iam s MET 26 N 0.00 0.27 -0.52 5.55 0.00 0.71 -4.92 119.30 120.39 3iam s MET 26 Ca 0.00 -0.39 -0.23 0.00 0.00 0.00 0.00 55.69 55.07 3iam s MET 26 Cb 0.00 -1.67 0.04 0.00 0.00 0.00 0.00 34.83 33.20 3iam s MET 26 CO 0.00 -0.82 0.85 0.99 0.00 0.00 0.00 175.02 176.05 3iam s THR 27 N 2.03 4.53 0.15 10.11 2.01 -1.26 -3.01 115.64 130.20 3iam s THR 27 Ca 0.05 0.21 0.02 0.00 0.31 0.00 0.00 61.69 62.27 3iam s THR 27 Cb -0.16 -4.45 -0.04 0.00 0.01 0.00 0.00 72.50 67.86 3iam s THR 27 CO -0.20 -0.96 0.29 -0.22 -0.69 0.00 0.00 174.62 172.84 3iam s LEU 28 N 3.58 4.33 -0.28 4.42 2.96 -0.75 -4.98 118.68 127.96 3iam s LEU 28 Ca 0.28 0.20 0.03 0.00 -0.22 0.00 0.00 54.13 54.42 3iam s LEU 28 Cb -0.13 -2.94 0.07 0.00 0.50 0.00 0.00 46.19 43.68 3iam s LEU 28 CO 0.19 0.05 -0.06 0.21 -1.32 0.00 0.00 176.35 175.42 3iam s ASN 29 N -3.17 4.55 0.45 3.68 2.47 -1.26 -1.90 114.94 119.76 3iam s ASN 29 Ca 0.35 -1.57 -0.03 0.00 0.42 0.00 0.00 52.86 52.02 3iam s ASN 29 Cb -0.11 -1.58 -0.03 0.00 -1.45 0.00 0.00 41.25 38.08 3iam s ASN 29 CO 0.29 -0.24 0.72 -0.69 -3.72 0.00 0.00 177.10 173.46 3iam s VAL 30 N 1.06 4.86 0.00 -5.21 1.01 -0.59 -4.99 120.40 116.54 3iam s VAL 30 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.92 3iam s VAL 30 Cb -0.20 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.35 3iam s VAL 30 CO -0.05 -0.73 0.00 0.61 0.00 0.00 0.00 175.10 174.92 3iam n GLY 31 N -2.14 -1.67 0.00 4.51 0.00 -1.26 -2.71 105.19 101.91 3iam n GLY 31 Ca -0.01 1.01 0.00 0.00 0.00 0.00 0.00 46.02 47.02 3iam n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iam n GLY 39 N 0.00 -0.05 3.20 -0.02 0.00 -1.26 -4.93 105.19 102.13 3iam n GLY 39 Ca 0.00 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 3iam n GLY 39 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3iam n VAL 40 N 0.00 4.09 -3.15 1.61 3.14 -1.26 -4.78 118.33 117.97 3iam n VAL 40 Ca 0.00 -4.22 0.04 0.00 -2.96 0.00 0.00 64.34 57.20 3iam n VAL 40 Cb 0.00 -2.43 -0.01 0.00 -1.06 0.00 0.00 33.84 30.34 3iam n VAL 40 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 3iam s LEU 41 N 1.75 -1.38 -0.21 6.55 0.20 -1.26 -4.90 118.68 119.43 3iam s LEU 41 Ca 0.45 0.66 -0.23 0.00 0.69 0.00 0.00 54.13 55.70 3iam s LEU 41 Cb 0.05 2.07 -0.02 0.00 -0.43 0.00 0.00 46.19 47.87 3iam s LEU 41 CO 0.00 -0.26 0.74 -0.60 -0.29 0.00 0.00 176.35 175.95 3iam s ARG 42 N 2.86 4.22 -0.18 1.98 3.52 -1.20 -4.43 118.95 125.72 3iam s ARG 42 Ca 0.17 0.81 0.01 0.00 -0.13 0.00 0.00 55.73 56.59 3iam s ARG 42 Cb -0.13 -3.60 0.01 0.00 -1.56 0.00 0.00 34.95 29.67 3iam s ARG 42 CO -0.22 -0.35 -0.18 -0.51 -0.81 0.00 0.00 175.30 173.23 3iam s LEU 43 N 2.27 2.24 -0.53 -0.88 1.43 -1.10 -0.41 118.68 121.70 3iam s LEU 43 Ca 0.33 -0.60 -0.20 0.00 -1.03 0.00 0.00 54.13 52.63 3iam s LEU 43 Cb -0.16 -1.51 0.06 0.00 0.03 0.00 0.00 46.19 44.61 3iam s LEU 43 CO 0.10 0.01 0.69 -0.04 0.23 0.00 0.00 176.35 177.35 3iam s MET 44 N 1.22 3.15 -0.44 1.70 -1.94 -0.98 -1.54 119.30 120.46 3iam s MET 44 Ca 0.03 -0.84 -0.12 0.00 -1.71 0.00 0.00 55.69 53.05 3iam s MET 44 Cb -0.14 -4.11 0.07 0.00 2.01 0.00 0.00 34.83 32.66 3iam s MET 44 CO -0.10 -1.31 0.31 0.08 -0.01 0.00 0.00 175.02 173.99 3iam s VAL 45 N 2.88 4.68 -0.12 -6.03 1.01 -0.80 -0.94 120.40 121.09 3iam s VAL 45 Ca 0.17 -1.20 -0.30 0.00 0.00 0.00 0.00 61.98 60.66 3iam s VAL 45 Cb -0.19 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 3iam s VAL 45 CO 0.12 -0.50 1.25 -0.89 0.00 0.00 0.00 175.10 175.08 3iam s THR 46 N 1.53 4.24 -0.14 3.92 2.01 -0.33 -1.82 115.64 125.05 3iam s THR 46 Ca 0.03 1.53 -0.10 0.00 0.31 0.00 0.00 61.69 63.46 3iam s THR 46 Cb -0.23 -3.98 0.04 0.00 0.01 0.00 0.00 72.50 68.34 3iam s THR 46 CO 0.04 -0.08 0.34 -0.22 -0.69 0.00 0.00 174.62 174.01 3iam s LEU 47 N 3.00 0.40 -0.25 4.42 2.96 -1.16 -1.69 118.68 126.36 3iam s LEU 47 Ca 0.56 0.71 0.00 0.00 -0.22 0.00 0.00 54.13 55.18 3iam s LEU 47 Cb -0.23 1.13 0.07 0.00 0.50 0.00 0.00 46.19 47.65 3iam s LEU 47 CO 0.18 -0.15 -0.02 -0.94 -1.32 0.00 0.00 176.35 174.10 3iam s SER 48 N 0.79 3.84 0.16 3.68 1.04 -1.26 0.25 113.70 122.20 3iam s SER 48 Ca -0.05 -1.27 0.00 0.00 0.48 0.00 0.00 55.95 55.11 3iam s SER 48 Cb -0.06 -1.11 0.00 0.00 0.10 0.00 0.00 66.02 64.95 3iam s SER 48 CO -0.06 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.50 3iam n GLY 49 N 4.70 1.07 0.00 7.32 0.00 -1.26 -4.21 105.19 112.81 3iam n GLY 49 Ca -0.09 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.01 3iam n GLY 49 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3iam n GLU 50 N 0.77 2.01 0.00 1.61 4.07 -1.26 -5.05 120.64 122.78 3iam n GLU 50 Ca 0.00 -0.04 0.00 0.00 -0.06 0.00 0.00 57.16 57.06 3iam n GLU 50 Cb 0.00 -0.28 0.00 0.00 -0.06 0.00 0.00 31.44 31.10 3iam n GLU 50 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3iam n GLU 51 N -0.30 2.95 -3.64 5.31 1.02 -1.26 -3.91 120.64 120.82 3iam n GLU 51 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 3iam n GLU 51 Cb 0.03 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.37 3iam n GLU 51 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3iam s VAL 52 N 0.00 -0.76 -0.04 2.62 1.01 -1.20 -4.67 120.40 117.35 3iam s VAL 52 Ca 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 61.98 62.03 3iam s VAL 52 Cb 0.00 -0.77 -0.28 0.00 0.00 0.00 0.00 36.38 35.32 3iam s VAL 52 CO 0.00 0.04 0.68 -0.07 0.00 0.00 0.00 175.10 175.75 3iam h LEU 53 N 8.12 0.47 -7.00 3.92 -0.00 -1.69 0.17 115.31 119.30 3iam h LEU 53 Ca -0.17 -0.75 0.14 0.00 -0.00 0.00 0.00 57.88 57.10 3iam h LEU 53 Cb 1.11 -0.15 -0.28 0.00 -0.00 0.00 0.00 40.66 41.33 3iam h LEU 53 CO 0.12 1.64 0.69 -1.83 -0.00 0.00 0.00 178.44 179.06 3iam s GLU 54 N -2.59 0.29 -0.14 1.13 -1.05 -1.08 -4.82 118.70 110.45 3iam s GLU 54 Ca -0.14 0.26 -0.03 0.00 -0.15 0.00 0.00 54.97 54.91 3iam s GLU 54 Cb 0.06 0.14 -0.03 0.00 -0.44 0.00 0.00 34.13 33.87 3iam s GLU 54 CO 0.84 -0.05 -0.05 0.08 0.95 0.00 0.00 175.26 177.03 3iam s VAL 55 N -0.22 3.82 -0.34 1.83 1.01 -1.26 -1.19 120.40 124.06 3iam s VAL 55 Ca 0.05 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.67 3iam s VAL 55 Cb -0.04 -2.66 0.10 0.00 0.00 0.00 0.00 36.38 33.79 3iam s VAL 55 CO -0.09 0.51 0.06 -0.69 0.00 0.00 0.00 175.10 174.89 3iam s VAL 56 N 0.20 2.03 0.40 2.92 1.01 -0.11 -4.59 120.40 122.27 3iam s VAL 56 Ca -0.03 -2.19 -0.25 0.00 0.00 0.00 0.00 61.98 59.51 3iam s VAL 56 Cb -0.14 -2.51 -0.08 0.00 0.00 0.00 0.00 36.38 33.65 3iam s VAL 56 CO 0.03 -0.62 1.19 -2.16 0.00 0.00 0.00 175.10 173.55 3iam s PRO 57 N 1.01 4.02 -0.25 2.72 0.04 -1.26 -2.33 135.00 138.95 3iam s PRO 57 Ca 0.11 1.89 0.02 0.00 0.04 0.00 0.00 61.00 63.06 3iam s PRO 57 Cb -0.19 -2.67 0.05 0.00 0.04 0.00 0.00 34.50 31.73 3iam s PRO 57 CO -0.11 -0.37 -0.11 -1.01 0.04 0.00 0.00 177.00 175.44 3iam s HIS 58 N -1.39 3.17 0.19 0.56 3.76 0.45 -4.95 115.29 117.08 3iam s HIS 58 Ca 0.57 -2.11 0.08 0.00 -0.15 0.00 0.00 55.06 53.46 3iam s HIS 58 Cb -0.32 -1.96 -0.04 0.00 1.11 0.00 0.00 32.58 31.37 3iam s HIS 58 CO 0.40 -0.85 -0.00 0.96 -0.85 0.00 0.00 174.74 174.40 3iam s ILE 59 N 1.17 3.66 0.00 0.60 -0.00 -1.26 -3.28 121.20 122.09 3iam s ILE 59 Ca -0.06 -1.50 0.00 0.00 -0.00 0.00 0.00 60.65 59.10 3iam s ILE 59 Cb -0.19 -2.85 0.00 0.00 -0.00 0.00 0.00 42.46 39.42 3iam s ILE 59 CO -0.06 -0.14 0.00 0.61 -0.00 0.00 0.00 174.94 175.35 3iam n GLY 60 N -0.21 -0.55 0.02 6.27 0.00 -1.26 -5.01 105.19 104.44 3iam n GLY 60 Ca -0.09 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.06 3iam n GLY 60 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3iam n TYR 61 N 0.00 0.00 -0.35 1.61 4.01 -1.26 -2.77 117.16 118.39 3iam n TYR 61 Ca 0.00 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.78 3iam n TYR 61 Cb 0.00 -0.37 0.10 0.00 -0.31 0.00 0.00 39.34 38.76 3iam n TYR 61 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3iam n LEU 62 N -1.40 2.59 -4.61 7.72 4.77 -1.26 -5.02 117.00 119.79 3iam n LEU 62 Ca 0.08 -2.31 -0.43 0.00 -0.03 0.00 0.00 56.01 53.33 3iam n LEU 62 Cb 0.32 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 3iam n LEU 62 CO 0.28 0.63 1.68 -2.28 -1.33 0.00 0.00 177.39 176.37 3iam s HIS 63 N -1.54 1.47 -0.20 -1.77 2.46 -1.11 -4.17 115.29 110.42 3iam s HIS 63 Ca 0.18 0.48 0.12 0.00 0.47 0.00 0.00 55.06 56.31 3iam s HIS 63 Cb 0.13 -4.02 -0.21 0.00 -0.13 0.00 0.00 32.58 28.34 3iam s HIS 63 CO 0.07 -3.76 -0.01 2.41 -2.47 0.00 0.00 174.74 170.97 3iam n THR 64 N 7.32 1.31 -1.14 0.89 -1.04 -1.26 -4.98 114.28 115.38 3iam n THR 64 Ca 0.26 -0.72 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 3iam n THR 64 Cb 0.45 -0.74 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 3iam n THR 64 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3iam n GLY 65 N 1.99 0.99 0.13 3.41 0.00 -1.11 -5.00 105.19 105.61 3iam n GLY 65 Ca -0.34 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.28 3iam n GLY 65 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3iam h PHE 66 N 0.00 -0.18 -0.53 1.61 -1.00 -1.92 -2.51 116.94 112.41 3iam h PHE 66 Ca 0.00 0.02 0.14 0.00 2.81 0.00 0.00 57.97 60.95 3iam h PHE 66 Cb 0.46 0.11 -0.02 0.00 3.61 0.00 0.00 35.95 40.11 3iam h PHE 66 CO 0.00 -0.13 0.38 0.93 -1.61 0.00 0.00 178.31 177.88 3iam h GLU 67 N -0.03 0.07 0.00 1.51 5.08 -1.80 -1.04 114.58 118.36 3iam h GLU 67 Ca 0.12 -0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.32 3iam h GLU 67 Cb 0.21 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 3iam h GLU 67 CO -0.26 0.04 -2.13 1.17 -1.00 0.00 0.00 179.01 176.84 3iam n LYS 68 N -4.40 0.67 0.13 2.33 4.81 -1.17 -4.19 118.16 116.34 3iam n LYS 68 Ca 0.10 -0.11 -0.02 0.00 -0.87 0.00 0.00 58.31 57.41 3iam n LYS 68 Cb 0.56 -1.53 0.19 0.00 0.02 0.00 0.00 35.03 34.27 3iam n LYS 68 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 3iam h THR 69 N 0.00 1.40 0.00 3.15 2.02 -0.90 -3.11 112.91 115.47 3iam h THR 69 Ca -0.22 -1.95 0.00 0.00 0.77 0.00 0.00 66.41 65.01 3iam h THR 69 Cb 1.51 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 69.95 3iam h THR 69 CO 0.01 0.56 0.00 0.24 0.37 0.00 0.00 175.52 176.70 3iam h MET 70 N 0.05 0.00 0.00 6.66 2.86 -1.39 -1.51 114.93 121.60 3iam h MET 70 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3iam h MET 70 Cb 1.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.69 3iam h MET 70 CO 0.08 0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.44 3iam n GLU 71 N -2.36 0.48 -1.61 1.72 1.02 -1.18 -3.41 120.64 115.30 3iam n GLU 71 Ca 0.03 0.05 -0.07 0.00 -0.02 0.00 0.00 57.16 57.15 3iam n GLU 71 Cb 0.33 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 30.33 3iam n GLU 71 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3iam n HIS 72 N -1.16 1.24 -4.13 -0.32 8.25 -0.57 -4.75 115.22 113.78 3iam n HIS 72 Ca 0.13 -1.74 -0.10 0.00 -0.26 0.00 0.00 57.72 55.76 3iam n HIS 72 Cb 0.13 -0.27 -0.10 0.00 1.12 0.00 0.00 29.99 30.88 3iam n HIS 72 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3iam s ARG 73 N -3.02 1.00 0.80 -0.41 3.00 -1.22 -5.09 118.95 114.00 3iam s ARG 73 Ca 0.41 -1.42 -0.13 0.00 0.00 0.00 0.00 55.73 54.59 3iam s ARG 73 Cb 0.38 0.27 0.08 0.00 0.00 0.00 0.00 34.95 35.68 3iam s ARG 73 CO -0.04 -0.30 1.17 0.99 0.00 0.00 0.00 175.30 177.12 3iam s THR 74 N -4.05 2.35 0.48 0.02 2.01 -1.26 -4.15 115.64 111.04 3iam s THR 74 Ca 0.25 0.14 0.13 0.00 0.31 0.00 0.00 61.69 62.52 3iam s THR 74 Cb 0.07 -2.50 0.26 0.00 0.01 0.00 0.00 72.50 70.34 3iam s THR 74 CO 0.03 -0.12 2.11 1.88 -0.69 0.00 0.00 174.62 177.82 3iam h TYR 75 N -0.97 0.18 0.00 4.92 -1.99 -1.91 0.24 116.97 117.44 3iam h TYR 75 Ca -0.45 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.12 3iam h TYR 75 Cb 1.28 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 39.93 3iam h TYR 75 CO 0.50 0.13 -0.74 1.25 -0.00 0.00 0.00 178.16 179.29 3iam h LEU 76 N 0.19 0.00 0.00 3.88 6.46 -1.90 -3.17 115.31 120.77 3iam h LEU 76 Ca 0.05 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 3iam h LEU 76 Cb 0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 39.93 3iam h LEU 76 CO -0.01 0.74 -0.15 1.56 -0.62 0.00 0.00 178.44 179.96 3iam h GLN 77 N 0.00 0.00 0.00 1.25 4.20 -1.69 -3.21 115.11 115.65 3iam h GLN 77 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3iam h GLN 77 Cb 1.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.23 3iam h GLN 77 CO 0.10 0.06 0.00 0.09 -0.67 0.00 0.00 178.83 178.40 3iam n ASN 78 N -3.08 0.65 0.26 1.46 3.02 -0.00 -3.21 115.26 114.36 3iam n ASN 78 Ca 0.03 0.59 0.12 0.00 -0.03 0.00 0.00 54.58 55.29 3iam n ASN 78 Cb 0.56 -0.75 0.73 0.00 -0.61 0.00 0.00 39.78 39.71 3iam n ASN 78 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3iam h ILE 79 N 0.00 0.60 -0.01 2.41 2.04 -1.65 -1.73 117.51 119.16 3iam h ILE 79 Ca 0.00 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.38 3iam h ILE 79 Cb 0.60 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 3iam h ILE 79 CO 0.00 0.11 -0.10 0.35 0.00 0.00 0.00 178.15 178.51 3iam n THR 80 N -3.70 0.00 -0.07 -0.27 -2.24 -1.20 -3.76 114.28 103.03 3iam n THR 80 Ca -0.02 -0.17 -0.06 0.00 -2.27 0.00 0.00 64.05 61.54 3iam n THR 80 Cb 0.22 0.32 -0.16 0.00 -2.10 0.00 0.00 70.33 68.61 3iam n THR 80 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3iam n TYR 81 N -0.33 0.08 -0.23 4.78 4.02 -0.66 -4.50 117.16 120.32 3iam n TYR 81 Ca 0.16 0.03 -0.08 0.00 -0.01 0.00 0.00 57.90 58.00 3iam n TYR 81 Cb 0.33 -0.92 0.03 0.00 -0.02 0.00 0.00 39.34 38.76 3iam n TYR 81 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 3iam h THR 82 N 0.00 1.26 0.00 -0.72 1.35 -1.62 -2.74 112.91 110.44 3iam h THR 82 Ca -0.42 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.38 3iam h THR 82 Cb 1.97 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 3iam h THR 82 CO 0.03 0.39 0.00 -0.81 -0.25 0.00 0.00 175.52 174.88 3iam n PRO 83 N -4.23 0.39 0.03 4.72 -0.04 -1.26 -3.24 135.00 131.38 3iam n PRO 83 Ca 0.04 0.06 0.12 0.00 -0.04 0.00 0.00 63.50 63.68 3iam n PRO 83 Cb 0.30 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.48 3iam n PRO 83 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3iam n ARG 84 N -1.23 0.14 0.00 0.54 3.00 -1.03 -4.02 116.66 114.05 3iam n ARG 84 Ca 0.12 0.03 0.00 0.00 -0.01 0.00 0.00 57.85 57.99 3iam n ARG 84 Cb 0.16 -1.58 0.00 0.00 0.00 0.00 0.00 32.46 31.04 3iam n ARG 84 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 3iam n MET 85 N -1.77 0.00 -2.75 5.56 2.81 -1.20 -4.45 117.12 115.31 3iam n MET 85 Ca 0.04 0.26 -0.43 0.00 -1.81 0.00 0.00 57.70 55.76 3iam n MET 85 Cb 0.38 -0.72 -0.02 0.00 -0.71 0.00 0.00 33.22 32.15 3iam n MET 85 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3iam s ASP 86 N -2.34 6.62 0.00 7.83 -1.08 -1.26 -3.30 116.67 123.14 3iam s ASP 86 Ca 0.00 -1.89 0.14 0.00 -0.52 0.00 0.00 52.55 50.29 3iam s ASP 86 Cb 0.00 -2.48 0.86 0.00 -1.46 0.00 0.00 42.92 39.84 3iam s ASP 86 CO 0.00 -1.23 1.41 0.00 0.52 0.00 0.00 175.17 175.87 3iam n TYR 87 N 7.58 0.00 -0.00 -5.34 0.18 -1.26 -1.84 117.16 116.48 3iam n TYR 87 Ca 0.30 0.00 -0.00 0.00 1.88 0.00 0.00 57.90 60.08 3iam n TYR 87 Cb 0.49 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 39.45 3iam n TYR 87 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3iam n LEU 88 N -0.78 0.05 -3.89 -3.48 4.77 -1.26 -4.59 117.00 107.82 3iam n LEU 88 Ca 0.11 0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.71 3iam n LEU 88 Cb 0.05 -0.51 0.01 0.00 -2.33 0.00 0.00 43.42 40.64 3iam n LEU 88 CO 0.08 -0.49 1.50 1.57 -1.33 0.00 0.00 177.39 178.72 3iam n HIS 89 N -2.52 2.50 0.13 -1.77 -0.00 -1.24 -4.46 115.22 107.87 3iam n HIS 89 Ca -0.00 -2.64 -0.01 0.00 0.46 0.00 0.00 57.72 55.52 3iam n HIS 89 Cb 0.01 -1.49 0.16 0.00 -0.12 0.00 0.00 29.99 28.55 3iam n HIS 89 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 3iam h SER 90 N 5.34 0.00 0.27 0.26 4.64 -1.61 -3.07 113.55 119.37 3iam h SER 90 Ca 0.33 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.64 3iam h SER 90 Cb 0.57 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 3iam h SER 90 CO 1.42 0.63 -0.04 0.15 -0.87 0.00 0.00 176.83 178.12 3iam h PHE 91 N 0.00 0.00 -0.28 4.77 3.57 -1.86 -1.97 116.94 121.17 3iam h PHE 91 Ca -0.01 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 3iam h PHE 91 Cb 1.13 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.86 3iam h PHE 91 CO 0.00 0.04 0.06 0.00 -2.23 0.00 0.00 178.31 176.18 3iam h ALA 92 N 1.96 0.37 -0.58 2.41 0.00 -1.86 -0.04 119.26 121.52 3iam h ALA 92 Ca -0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 3iam h ALA 92 Cb 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3iam h ALA 92 CO 0.01 0.05 0.13 0.45 0.00 0.00 0.00 179.25 179.88 3iam h HIS 93 N 0.29 0.99 -0.56 0.00 3.86 -1.54 0.20 115.15 118.39 3iam h HIS 93 Ca 0.09 -0.12 0.07 0.00 -1.16 0.00 0.00 60.37 59.25 3iam h HIS 93 Cb 0.31 -0.28 -0.06 0.00 1.06 0.00 0.00 27.41 28.44 3iam h HIS 93 CO 0.02 0.85 0.23 -0.44 0.86 0.00 0.00 177.93 179.45 3iam h ASP 94 N 0.84 0.27 -0.04 2.45 5.19 -1.29 -1.77 116.42 122.07 3iam h ASP 94 Ca 0.18 0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.64 3iam h ASP 94 Cb 0.37 0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.90 3iam h ASP 94 CO 0.00 0.17 -0.03 0.25 -3.12 0.00 0.00 179.24 176.52 3iam h LEU 95 N 0.43 0.10 -0.56 1.55 5.85 -0.48 -2.60 115.31 119.60 3iam h LEU 95 Ca 0.27 -0.46 0.05 0.00 0.84 0.00 0.00 57.88 58.59 3iam h LEU 95 Cb 0.28 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 3iam h LEU 95 CO -0.25 0.53 0.29 0.00 -0.34 0.00 0.00 178.44 178.67 3iam h ALA 96 N 0.57 0.73 -0.27 1.25 0.00 -0.42 -0.02 119.26 121.09 3iam h ALA 96 Ca 0.01 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 3iam h ALA 96 Cb 0.50 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3iam h ALA 96 CO 0.01 -0.05 -0.09 -0.92 0.00 0.00 0.00 179.25 178.20 3iam h TYR 97 N 0.55 0.62 0.73 0.00 3.20 -1.39 -2.96 116.97 117.73 3iam h TYR 97 Ca 0.25 -0.14 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 3iam h TYR 97 Cb 0.16 -0.15 0.01 0.00 1.54 0.00 0.00 36.73 38.29 3iam h TYR 97 CO -0.10 0.76 -0.35 0.00 -1.64 0.00 0.00 178.16 176.83 3iam h ALA 98 N 0.76 -0.99 -1.17 1.82 0.00 -1.24 -2.63 119.26 115.82 3iam h ALA 98 Ca 0.07 -0.22 0.34 0.00 0.00 0.00 0.00 54.91 55.09 3iam h ALA 98 Cb 0.58 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 3iam h ALA 98 CO 0.03 -1.03 0.87 -0.07 0.00 0.00 0.00 179.25 179.05 3iam h LEU 99 N -1.04 0.00 0.18 0.00 -0.00 -1.05 0.16 115.31 113.57 3iam h LEU 99 Ca -0.10 0.00 -0.32 0.00 -0.00 0.00 0.00 57.88 57.46 3iam h LEU 99 Cb 0.77 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.44 3iam h LEU 99 CO 0.17 0.00 -1.46 0.00 -0.00 0.00 0.00 178.44 177.15 3iam h ALA 100 N 1.36 0.03 -0.10 1.53 0.00 -1.37 -2.98 119.26 117.75 3iam h ALA 100 Ca 0.56 -0.95 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 3iam h ALA 100 Cb 2.29 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 20.26 3iam h ALA 100 CO -0.01 0.90 -0.15 0.28 0.00 0.00 0.00 179.25 180.28 3iam h VAL 101 N 0.11 1.38 -0.69 0.00 2.07 -0.42 -2.85 116.25 115.85 3iam h VAL 101 Ca -0.23 -1.38 0.15 0.00 0.82 0.00 0.00 66.70 66.06 3iam h VAL 101 Cb 2.08 2.06 -0.12 0.00 -1.52 0.00 0.00 31.29 33.78 3iam h VAL 101 CO 0.22 0.39 -0.01 -0.33 0.02 0.00 0.00 177.57 177.87 3iam h GLU 102 N -0.16 0.10 0.05 1.57 5.08 -1.08 -1.37 114.58 118.77 3iam h GLU 102 Ca 0.01 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 3iam h GLU 102 Cb 0.70 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 3iam h GLU 102 CO 0.03 0.07 -0.31 -0.22 -1.00 0.00 0.00 179.01 177.59 3iam h LYS 103 N 0.11 -0.47 0.12 2.33 1.63 -1.44 -1.92 116.57 116.92 3iam h LYS 103 Ca 0.37 0.03 0.01 0.00 -0.85 0.00 0.00 60.65 60.21 3iam h LYS 103 Cb 0.62 0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 32.31 3iam h LYS 103 CO -0.61 -0.31 -0.51 -0.07 -3.45 0.00 0.00 179.45 174.50 3iam h LEU 104 N -0.48 -1.55 -3.53 5.20 3.38 -1.05 -2.92 115.31 114.36 3iam h LEU 104 Ca 0.05 0.16 -0.41 0.00 0.09 0.00 0.00 57.88 57.77 3iam h LEU 104 Cb 0.55 0.57 -0.20 0.00 0.09 0.00 0.00 40.66 41.67 3iam h LEU 104 CO -0.23 -0.54 0.53 0.00 0.09 0.00 0.00 178.44 178.29 3iam n LEU 105 N -5.37 6.34 -4.12 1.67 -0.00 -0.74 -4.70 117.00 110.08 3iam n LEU 105 Ca -0.08 -3.35 -0.29 0.00 -0.00 0.00 0.00 56.01 52.28 3iam n LEU 105 Cb 0.40 -0.91 -0.09 0.00 -0.00 0.00 0.00 43.42 42.83 3iam n LEU 105 CO 0.15 1.13 -0.38 0.61 -0.00 0.00 0.00 177.39 178.91 3iam n GLY 106 N -0.31 -0.15 3.85 1.47 0.00 -0.78 -4.94 105.19 104.33 3iam n GLY 106 Ca 0.41 0.14 -0.35 0.00 0.00 0.00 0.00 46.02 46.22 3iam n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iam s ALA 107 N -4.02 3.62 -0.24 4.61 0.00 -0.86 -5.06 121.76 119.82 3iam s ALA 107 Ca 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 51.96 51.87 3iam s ALA 107 Cb -0.07 -2.46 0.01 0.00 0.00 0.00 0.00 23.12 20.60 3iam s ALA 107 CO 0.89 0.48 -0.06 0.14 0.00 0.00 0.00 175.76 177.21 3iam s VAL 108 N -1.42 2.99 -0.12 0.00 -7.23 -1.26 -4.78 120.40 108.58 3iam s VAL 108 Ca 0.36 -0.84 -0.29 0.00 -1.81 0.00 0.00 61.98 59.40 3iam s VAL 108 Cb -0.15 -2.45 -0.01 0.00 0.56 0.00 0.00 36.38 34.33 3iam s VAL 108 CO 0.19 0.30 1.03 -0.69 -0.31 0.00 0.00 175.10 175.62 3iam s VAL 109 N 1.38 4.71 0.91 1.32 1.01 -1.26 -4.33 120.40 124.14 3iam s VAL 109 Ca 0.03 1.99 -0.12 0.00 0.00 0.00 0.00 61.98 63.87 3iam s VAL 109 Cb -0.16 -4.28 0.06 0.00 0.00 0.00 0.00 36.38 32.00 3iam s VAL 109 CO -0.05 -0.03 0.64 -2.65 0.00 0.00 0.00 175.10 173.02 3iam n PRO 110 N 5.24 -0.23 -0.06 2.72 -0.02 -1.26 -4.75 135.00 136.64 3iam n PRO 110 Ca 0.10 -0.02 -0.08 0.00 -2.02 0.00 0.00 63.50 61.48 3iam n PRO 110 Cb 0.48 -2.01 -0.01 0.00 -0.02 0.00 0.00 33.50 31.93 3iam n PRO 110 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3iam h PRO 111 N -1.47 0.10 0.00 0.52 0.13 -1.96 -2.31 132.00 127.02 3iam h PRO 111 Ca -0.44 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.67 3iam h PRO 111 Cb 1.29 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 3iam h PRO 111 CO 0.37 0.06 -0.10 -0.09 -0.23 0.00 0.00 178.00 178.02 3iam h ARG 112 N 0.10 0.00 0.15 0.86 2.43 -1.82 -1.93 114.38 114.17 3iam h ARG 112 Ca 0.11 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.98 3iam h ARG 112 Cb 0.14 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.71 3iam h ARG 112 CO -0.18 0.10 -1.30 0.00 -1.51 0.00 0.00 179.97 177.08 3iam h ALA 113 N 1.90 -0.03 -0.55 2.80 0.00 -1.65 -1.64 119.26 120.09 3iam h ALA 113 Ca -0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 54.91 54.08 3iam h ALA 113 Cb 0.21 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3iam h ALA 113 CO 0.01 0.72 0.23 1.49 0.00 0.00 0.00 179.25 181.70 3iam h GLU 114 N 0.23 0.79 -0.22 0.00 4.81 -1.01 0.83 114.58 120.02 3iam h GLU 114 Ca -0.20 -0.11 -0.16 0.00 -0.13 0.00 0.00 59.36 58.75 3iam h GLU 114 Cb 1.98 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 31.22 3iam h GLU 114 CO 0.24 0.65 -0.51 1.15 -0.73 0.00 0.00 179.01 179.82 3iam h THR 115 N 0.79 1.30 0.00 0.32 2.02 -1.37 -2.80 112.91 113.17 3iam h THR 115 Ca 0.19 -1.72 -0.11 0.00 0.77 0.00 0.00 66.41 65.54 3iam h THR 115 Cb 0.14 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 3iam h THR 115 CO -0.02 0.54 -0.50 0.40 0.37 0.00 0.00 175.52 176.31 3iam h ILE 116 N 0.44 1.25 -0.00 3.11 2.04 -1.02 -2.43 117.51 120.90 3iam h ILE 116 Ca -0.00 -1.78 -0.20 0.00 1.00 0.00 0.00 64.86 63.87 3iam h ILE 116 Cb 1.12 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 39.18 3iam h ILE 116 CO 0.11 0.49 -0.88 0.03 0.00 0.00 0.00 178.15 177.90 3iam h ARG 117 N 0.00 0.25 0.04 2.37 3.08 -0.83 -2.11 114.38 117.18 3iam h ARG 117 Ca -0.01 -0.27 -0.22 0.00 0.07 0.00 0.00 59.98 59.56 3iam h ARG 117 Cb 0.95 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 3iam h ARG 117 CO 0.07 0.98 -1.01 -0.39 -1.07 0.00 0.00 179.97 178.55 3iam h VAL 118 N 0.14 1.57 -0.67 2.04 -1.51 -1.42 -0.17 116.25 116.22 3iam h VAL 118 Ca -0.05 -2.98 -0.04 0.00 -1.23 0.00 0.00 66.70 62.39 3iam h VAL 118 Cb 1.51 2.71 -0.03 0.00 -2.13 0.00 0.00 31.29 33.35 3iam h VAL 118 CO 0.14 0.86 0.25 0.40 -1.23 0.00 0.00 177.57 177.99 3iam h ILE 119 N 0.06 1.25 -0.32 7.19 2.04 -1.47 -2.68 117.51 123.58 3iam h ILE 119 Ca -0.06 -0.80 -0.17 0.00 1.00 0.00 0.00 64.86 64.83 3iam h ILE 119 Cb 1.70 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 38.28 3iam h ILE 119 CO 0.15 0.31 -0.48 -0.07 0.00 0.00 0.00 178.15 178.06 3iam h LEU 120 N 0.96 0.95 0.01 1.44 -0.00 -1.35 -3.00 115.31 114.32 3iam h LEU 120 Ca 0.22 -0.48 -0.00 0.00 -0.00 0.00 0.00 57.88 57.62 3iam h LEU 120 Cb 0.24 -0.27 0.00 0.00 -0.00 0.00 0.00 40.66 40.63 3iam h LEU 120 CO -0.01 1.27 -0.00 -1.13 -0.00 0.00 0.00 178.44 178.56 3iam h ASN 121 N 0.68 -0.01 1.19 -0.43 -1.24 -0.81 -0.63 115.58 114.33 3iam h ASN 121 Ca 0.03 -0.10 -0.04 0.00 0.71 0.00 0.00 56.30 56.90 3iam h ASN 121 Cb 1.08 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.12 3iam h ASN 121 CO 0.11 0.09 -0.20 -0.33 -1.29 0.00 0.00 177.43 175.81 3iam h GLU 122 N -0.11 0.00 -0.13 6.67 4.39 -1.61 -0.46 114.58 123.33 3iam h GLU 122 Ca -0.00 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 3iam h GLU 122 Cb 0.11 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 3iam h GLU 122 CO 0.00 0.20 -0.63 1.25 -1.16 0.00 0.00 179.01 178.67 3iam h LEU 123 N 0.00 0.55 -0.80 1.33 5.85 -1.29 0.20 115.31 121.15 3iam h LEU 123 Ca -0.00 -0.33 -0.13 0.00 0.84 0.00 0.00 57.88 58.27 3iam h LEU 123 Cb 0.85 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 3iam h LEU 123 CO 0.03 1.05 -0.50 -1.28 -0.34 0.00 0.00 178.44 177.39 3iam h SER 124 N 0.35 0.27 -0.17 1.25 0.87 -0.78 -2.96 113.55 112.39 3iam h SER 124 Ca -0.01 -0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.40 3iam h SER 124 Cb 1.19 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.07 3iam h SER 124 CO 0.11 0.73 0.04 -0.09 -0.53 0.00 0.00 176.83 177.09 3iam h ARG 125 N 0.20 0.27 0.00 2.24 2.43 -0.18 -2.66 114.38 116.68 3iam h ARG 125 Ca 0.01 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 3iam h ARG 125 Cb 0.95 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 3iam h ARG 125 CO 0.08 0.42 -0.23 -0.07 -1.51 0.00 0.00 179.97 178.66 3iam h LEU 126 N 0.07 0.00 -0.77 3.80 3.38 -0.69 -0.98 115.31 120.12 3iam h LEU 126 Ca 0.05 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 3iam h LEU 126 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3iam h LEU 126 CO 0.00 0.23 -0.23 0.00 0.09 0.00 0.00 178.44 178.54 3iam h ALA 127 N 1.77 0.95 0.05 1.53 0.00 -1.34 -1.38 119.26 120.83 3iam h ALA 127 Ca -0.00 -0.36 -0.25 0.00 0.00 0.00 0.00 54.91 54.29 3iam h ALA 127 Cb 0.50 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3iam h ALA 127 CO 0.03 0.61 -1.25 1.03 0.00 0.00 0.00 179.25 179.67 3iam h SER 128 N 0.60 0.18 -0.41 0.00 0.87 -1.07 -3.11 113.55 110.61 3iam h SER 128 Ca 0.09 -0.21 -0.14 0.00 -1.23 0.00 0.00 61.79 60.29 3iam h SER 128 Cb 0.71 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 3iam h SER 128 CO 0.05 1.17 -0.27 0.45 -0.53 0.00 0.00 176.83 177.70 3iam h HIS 129 N 0.03 1.08 -0.02 2.24 -0.00 -1.21 -2.71 115.15 114.57 3iam h HIS 129 Ca -0.12 -0.28 0.01 0.00 -0.00 0.00 0.00 60.37 59.98 3iam h HIS 129 Cb 1.90 -0.25 -0.00 0.00 -0.00 0.00 0.00 27.41 29.06 3iam h HIS 129 CO 0.03 1.09 0.02 -0.07 -0.00 0.00 0.00 177.93 178.99 3iam h LEU 130 N 0.79 0.00 0.02 2.43 3.38 -1.32 0.30 115.31 120.92 3iam h LEU 130 Ca 0.09 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.80 3iam h LEU 130 Cb 0.84 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.62 3iam h LEU 130 CO 0.07 0.00 -1.04 0.58 0.09 0.00 0.00 178.44 178.14 3iam h VAL 131 N 0.00 1.29 -0.39 1.22 2.07 -1.45 -0.60 116.25 118.39 3iam h VAL 131 Ca 0.01 -2.27 -0.14 0.00 0.82 0.00 0.00 66.70 65.12 3iam h VAL 131 Cb 0.05 2.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 3iam h VAL 131 CO -0.00 0.70 -0.31 0.15 0.02 0.00 0.00 177.57 178.13 3iam h PHE 132 N 0.33 1.01 -0.10 1.57 3.57 -1.07 -2.68 116.94 119.57 3iam h PHE 132 Ca -0.14 -0.27 -0.01 0.00 3.53 0.00 0.00 57.97 61.08 3iam h PHE 132 Cb 1.71 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 40.22 3iam h PHE 132 CO 0.11 1.05 0.01 1.25 -2.23 0.00 0.00 178.31 178.50 3iam h LEU 133 N 0.73 0.16 -1.27 0.59 5.85 -0.47 -2.99 115.31 117.91 3iam h LEU 133 Ca 0.08 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.55 3iam h LEU 133 Cb 0.86 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.81 3iam h LEU 133 CO 0.08 0.39 0.51 1.23 -0.34 0.00 0.00 178.44 180.31 3iam h GLY 134 N -0.08 1.08 1.50 3.75 0.00 -1.03 0.39 103.07 108.67 3iam h GLY 134 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.98 3iam h GLY 134 CO 0.00 0.34 0.00 -1.30 0.00 0.00 0.00 176.54 175.59 3iam n THR 135 N -4.44 0.08 0.00 4.70 -2.24 -1.02 -2.57 114.28 108.80 3iam n THR 135 Ca 0.09 0.02 -0.21 0.00 -2.27 0.00 0.00 64.05 61.68 3iam n THR 135 Cb 0.09 -0.56 -0.14 0.00 -2.10 0.00 0.00 70.33 67.62 3iam n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3iam n GLY 136 N 1.05 -0.56 0.09 3.38 0.00 0.12 -3.82 105.19 105.45 3iam n GLY 136 Ca 0.14 -0.28 0.10 0.00 0.00 0.00 0.00 46.02 45.98 3iam n GLY 136 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3iam n LEU 137 N -3.47 0.44 -0.01 0.99 4.77 -0.11 -2.52 117.00 117.09 3iam n LEU 137 Ca -0.32 0.63 -0.13 0.00 -0.03 0.00 0.00 56.01 56.16 3iam n LEU 137 Cb 1.05 -0.60 -0.14 0.00 -2.33 0.00 0.00 43.42 41.40 3iam n LEU 137 CO 0.43 -0.55 -0.63 0.18 -1.33 0.00 0.00 177.39 175.49 3iam n LEU 138 N -2.01 1.47 0.27 2.23 4.32 -1.10 -2.16 117.00 120.02 3iam n LEU 138 Ca 0.02 0.34 0.16 0.00 -0.02 0.00 0.00 56.01 56.51 3iam n LEU 138 Cb 0.16 -0.27 0.63 0.00 -1.62 0.00 0.00 43.42 42.33 3iam n LEU 138 CO 0.15 0.55 0.97 0.44 -1.22 0.00 0.00 177.39 178.27 3iam h ASP 139 N 0.02 0.00 -0.02 -1.43 3.32 -1.59 -2.95 116.42 113.77 3iam h ASP 139 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 3iam h ASP 139 Cb 2.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.57 3iam h ASP 139 CO 0.08 0.02 -0.05 -0.11 -1.72 0.00 0.00 179.24 177.47 3iam n LEU 140 N -3.12 2.64 0.00 1.55 0.00 -1.05 -4.99 117.00 112.03 3iam n LEU 140 Ca 0.01 -0.97 0.00 0.00 0.00 0.00 0.00 56.01 55.04 3iam n LEU 140 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.75 3iam n LEU 140 CO 0.28 0.45 0.00 0.61 0.00 0.00 0.00 177.39 178.74 3iam n GLY 141 N 1.19 2.29 3.56 -3.96 0.00 -1.12 -4.97 105.19 102.18 3iam n GLY 141 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3iam n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iam s ALA 142 N -3.34 2.66 -0.20 4.61 0.00 -0.92 -4.84 121.76 119.73 3iam s ALA 142 Ca 0.00 -0.93 0.19 0.00 0.00 0.00 0.00 51.96 51.21 3iam s ALA 142 Cb 0.00 -4.20 0.00 0.00 0.00 0.00 0.00 23.12 18.92 3iam s ALA 142 CO 0.00 -3.26 1.12 -0.07 0.00 0.00 0.00 175.76 173.55 3iam h LEU 143 N 13.74 0.00 -0.02 0.00 4.07 -1.94 -3.19 115.31 127.97 3iam h LEU 143 Ca -0.27 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.67 3iam h LEU 143 Cb 1.09 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.83 3iam h LEU 143 CO 1.22 0.33 -0.08 0.74 -1.08 0.00 0.00 178.44 179.57 3iam h THR 144 N 0.00 1.50 0.00 0.22 2.02 -1.96 -2.58 112.91 112.11 3iam h THR 144 Ca -0.06 -1.58 0.00 0.00 0.77 0.00 0.00 66.41 65.54 3iam h THR 144 Cb 1.31 2.50 0.00 0.00 -1.74 0.00 0.00 68.15 70.22 3iam h THR 144 CO 0.03 0.42 0.00 -2.65 0.37 0.00 0.00 175.52 173.70 3iam n PRO 145 N -4.69 0.18 -0.07 6.66 -0.02 -1.26 -2.96 135.00 132.84 3iam n PRO 145 Ca -0.09 0.51 -0.08 0.00 -2.02 0.00 0.00 63.50 61.83 3iam n PRO 145 Cb 0.37 -1.91 -0.05 0.00 -0.02 0.00 0.00 33.50 31.88 3iam n PRO 145 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 3iam h PHE 146 N 0.00 0.00 0.00 6.00 3.57 -1.56 -3.05 116.94 121.90 3iam h PHE 146 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3iam h PHE 146 Cb 0.22 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.96 3iam h PHE 146 CO 0.00 0.46 0.34 0.35 -2.23 0.00 0.00 178.31 177.24 3iam h PHE 147 N -1.00 0.00 0.00 0.41 3.04 -1.43 0.12 116.94 118.07 3iam h PHE 147 Ca -0.05 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.84 3iam h PHE 147 Cb 0.54 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.05 3iam h PHE 147 CO 0.04 0.00 -0.32 1.88 -2.02 0.00 0.00 178.31 177.89 3iam h TYR 148 N 0.00 0.00 -0.70 0.41 0.05 -1.63 -3.22 116.97 111.88 3iam h TYR 148 Ca 0.00 0.00 0.14 0.00 0.05 0.00 0.00 58.73 58.92 3iam h TYR 148 Cb 0.69 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.39 3iam h TYR 148 CO 0.00 1.12 0.47 0.00 -1.05 0.00 0.00 178.16 178.70 3iam h ALA 149 N -0.13 2.16 0.00 3.88 0.00 -0.70 0.45 119.26 124.93 3iam h ALA 149 Ca -0.09 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 3iam h ALA 149 Cb 1.07 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3iam h ALA 149 CO -0.05 -0.35 -0.50 0.35 0.00 0.00 0.00 179.25 178.70 3iam h PHE 150 N 0.35 0.00 0.06 0.00 3.57 -1.40 -2.35 116.94 117.17 3iam h PHE 150 Ca 0.34 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.60 3iam h PHE 150 Cb 0.83 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 3iam h PHE 150 CO -0.00 0.50 -1.08 -0.09 -2.23 0.00 0.00 178.31 175.41 3iam h ARG 151 N 0.00 0.17 0.43 1.11 2.43 -0.97 -2.86 114.38 114.69 3iam h ARG 151 Ca -0.01 -0.27 -0.02 0.00 -0.81 0.00 0.00 59.98 58.88 3iam h ARG 151 Cb 0.92 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 3iam h ARG 151 CO 0.07 1.09 -0.21 0.93 -1.51 0.00 0.00 179.97 180.34 3iam h GLU 152 N 0.06 -0.56 -1.00 0.20 3.07 -0.98 -1.62 114.58 113.75 3iam h GLU 152 Ca -0.07 0.04 0.15 0.00 -0.50 0.00 0.00 59.36 58.97 3iam h GLU 152 Cb 1.80 0.13 -0.09 0.00 -0.84 0.00 0.00 28.75 29.74 3iam h GLU 152 CO 0.16 -0.33 0.62 -0.09 -1.40 0.00 0.00 179.01 177.98 3iam h ARG 153 N -0.66 0.88 -0.18 2.33 2.43 -1.55 -0.55 114.38 117.08 3iam h ARG 153 Ca -0.06 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 3iam h ARG 153 Cb 0.49 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 3iam h ARG 153 CO 0.10 0.58 -0.12 0.93 -1.51 0.00 0.00 179.97 179.94 3iam h GLU 154 N 0.90 0.28 0.00 0.20 4.39 -1.26 0.13 114.58 119.22 3iam h GLU 154 Ca 0.53 -0.07 -0.14 0.00 0.34 0.00 0.00 59.36 60.03 3iam h GLU 154 Cb 0.65 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 3iam h GLU 154 CO -0.31 0.42 -0.64 1.15 -1.16 0.00 0.00 179.01 178.47 3iam h THR 155 N 0.27 1.20 -0.16 1.13 2.02 -0.17 0.37 112.91 117.57 3iam h THR 155 Ca 0.05 -2.44 -0.22 0.00 0.77 0.00 0.00 66.41 64.57 3iam h THR 155 Cb 0.39 2.42 0.01 0.00 -1.74 0.00 0.00 68.15 69.23 3iam h THR 155 CO 0.02 0.63 -0.78 0.40 0.37 0.00 0.00 175.52 176.16 3iam h ILE 156 N 0.00 1.27 -0.35 3.11 2.04 -0.47 -2.70 117.51 120.41 3iam h ILE 156 Ca -0.01 -1.97 -0.14 0.00 1.00 0.00 0.00 64.86 63.75 3iam h ILE 156 Cb 1.37 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 39.42 3iam h ILE 156 CO 0.08 0.63 -0.34 -0.07 0.00 0.00 0.00 178.15 178.45 3iam h LEU 157 N 0.55 0.84 -0.82 1.44 3.38 -0.68 -2.18 115.31 117.84 3iam h LEU 157 Ca -0.05 -0.36 0.16 0.00 0.09 0.00 0.00 57.88 57.72 3iam h LEU 157 Cb 1.41 -0.23 -0.10 0.00 0.09 0.00 0.00 40.66 41.83 3iam h LEU 157 CO 0.16 1.10 0.36 -0.78 0.09 0.00 0.00 178.44 179.37 3iam h ASP 158 N 0.66 0.37 -0.70 -0.43 1.82 -0.94 -2.30 116.42 114.90 3iam h ASP 158 Ca 0.07 0.11 -0.04 0.00 -0.39 0.00 0.00 57.03 56.78 3iam h ASP 158 Cb 0.89 0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.94 3iam h ASP 158 CO 0.08 0.12 0.28 -0.07 -1.61 0.00 0.00 179.24 178.04 3iam h LEU 159 N 0.49 0.96 0.57 2.28 3.38 -1.05 -2.33 115.31 119.61 3iam h LEU 159 Ca 0.47 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.24 3iam h LEU 159 Cb 0.74 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.25 3iam h LEU 159 CO -0.42 0.87 -0.27 -0.26 0.09 0.00 0.00 178.44 178.44 3iam h PHE 160 N 1.00 -0.71 -0.37 1.13 0.04 -1.23 -2.64 116.94 114.16 3iam h PHE 160 Ca 0.23 -0.02 0.11 0.00 2.80 0.00 0.00 57.97 61.10 3iam h PHE 160 Cb 0.21 0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 3iam h PHE 160 CO 0.01 -0.42 0.46 1.49 -0.60 0.00 0.00 178.31 179.26 3iam h GLU 161 N -0.83 0.00 0.46 1.51 4.81 -1.14 0.50 114.58 119.89 3iam h GLU 161 Ca -0.08 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 3iam h GLU 161 Cb 0.61 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.00 3iam h GLU 161 CO 0.13 0.00 -0.22 -1.49 -0.73 0.00 0.00 179.01 176.70 3iam h TRP 162 N 0.00 -0.58 0.19 0.92 4.06 -1.04 -2.46 115.95 117.04 3iam h TRP 162 Ca 0.18 -0.01 -0.34 0.00 2.06 0.00 0.00 58.89 60.77 3iam h TRP 162 Cb 1.10 0.19 0.01 0.00 -1.00 0.00 0.00 29.16 29.47 3iam h TRP 162 CO 0.00 -0.26 -1.64 -0.24 -3.56 0.00 0.00 178.44 172.73 3iam h VAL 163 N -0.85 1.07 -0.00 1.49 3.04 -1.22 -3.41 116.25 116.36 3iam h VAL 163 Ca -0.06 -2.62 0.00 0.00 -1.01 0.00 0.00 66.70 63.01 3iam h VAL 163 Cb 0.57 2.83 0.00 0.00 -2.01 0.00 0.00 31.29 32.68 3iam h VAL 163 CO 0.10 0.84 -0.47 0.35 -1.01 0.00 0.00 177.57 177.39 3iam n THR 164 N -3.60 0.00 -0.86 3.17 -2.24 0.16 -4.88 114.28 106.03 3iam n THR 164 Ca -0.21 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 3iam n THR 164 Cb 1.08 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 70.35 3iam n THR 164 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3iam n GLY 165 N 1.20 0.66 3.19 3.38 0.00 -0.93 -4.69 105.19 108.00 3iam n GLY 165 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 3iam n GLY 165 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3iam s GLN 166 N -0.34 0.88 -0.11 1.61 -0.21 -1.26 -4.90 119.66 115.34 3iam s GLN 166 Ca 0.00 -1.05 -0.12 0.00 0.02 0.00 0.00 55.36 54.21 3iam s GLN 166 Cb 0.00 -0.85 -0.27 0.00 1.00 0.00 0.00 33.01 32.89 3iam s GLN 166 CO 0.00 0.18 0.47 0.00 -2.12 0.00 0.00 175.29 173.82 3iam h ARG 167 N 4.04 0.26 -6.16 2.91 2.47 -1.91 -2.79 114.38 113.20 3iam h ARG 167 Ca -0.41 -0.45 -0.59 0.00 -1.26 0.00 0.00 59.98 57.27 3iam h ARG 167 Cb 1.19 0.17 -0.15 0.00 -1.65 0.00 0.00 29.97 29.53 3iam h ARG 167 CO 0.44 1.22 -0.77 -0.06 0.56 0.00 0.00 179.97 181.35 3iam s PHE 168 N -2.52 2.18 -1.81 3.04 0.40 -1.26 -4.78 117.98 113.22 3iam s PHE 168 Ca -0.21 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 55.74 3iam s PHE 168 Cb 0.06 -0.98 0.00 0.00 0.51 0.00 0.00 43.02 42.61 3iam s PHE 168 CO 0.77 0.61 0.00 0.72 0.70 0.00 0.00 175.22 178.02 3iam n HIS 169 N -0.39 -0.02 -1.69 0.36 8.25 -1.26 -4.85 115.22 115.62 3iam n HIS 169 Ca -0.07 0.00 -0.65 0.00 -0.26 0.00 0.00 57.72 56.74 3iam n HIS 169 Cb 0.59 -2.97 -0.09 0.00 1.12 0.00 0.00 29.99 28.64 3iam n HIS 169 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 3iam n HIS 170 N -2.55 1.54 -2.21 4.41 1.44 -1.26 -4.76 115.22 111.84 3iam n HIS 170 Ca -0.17 1.08 -0.42 0.00 -2.01 0.00 0.00 57.72 56.20 3iam n HIS 170 Cb 0.57 -2.22 0.00 0.00 0.12 0.00 0.00 29.99 28.46 3iam n HIS 170 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 3iam n ASN 171 N 3.54 5.92 -0.04 4.39 5.15 -1.26 -4.58 115.26 128.37 3iam n ASN 171 Ca 0.28 -3.10 -0.09 0.00 -0.60 0.00 0.00 54.58 51.07 3iam n ASN 171 Cb -0.01 -1.45 -0.03 0.00 -0.53 0.00 0.00 39.78 37.76 3iam n ASN 171 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3iam n TYR 172 N 3.33 0.00 -1.93 1.20 9.36 -1.26 -4.82 117.16 123.04 3iam n TYR 172 Ca 0.47 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 61.29 3iam n TYR 172 Cb 0.33 -0.30 0.01 0.00 -0.63 0.00 0.00 39.34 38.74 3iam n TYR 172 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 3iam s ILE 173 N -2.17 2.36 0.39 2.97 2.07 -1.26 -0.02 121.20 125.54 3iam s ILE 173 Ca -0.12 0.32 0.04 0.00 -1.41 0.00 0.00 60.65 59.48 3iam s ILE 173 Cb 0.04 -3.19 -0.04 0.00 0.13 0.00 0.00 42.46 39.40 3iam s ILE 173 CO 0.15 0.05 0.07 -0.13 -1.91 0.00 0.00 174.94 173.17 3iam s ARG 174 N -2.35 1.85 0.38 3.50 1.81 -0.79 -4.71 118.95 118.64 3iam s ARG 174 Ca 0.59 -2.09 0.13 0.00 -1.72 0.00 0.00 55.73 52.64 3iam s ARG 174 Cb -0.41 -0.93 0.75 0.00 -0.45 0.00 0.00 34.95 33.91 3iam s ARG 174 CO 0.52 -0.30 1.84 0.82 -0.68 0.00 0.00 175.30 177.50 3iam h ILE 175 N 1.87 1.23 0.00 1.52 1.08 -1.95 -2.98 117.51 118.28 3iam h ILE 175 Ca -0.40 -1.24 0.00 0.00 -0.39 0.00 0.00 64.86 62.84 3iam h ILE 175 Cb 1.26 1.67 0.00 0.00 -3.07 0.00 0.00 36.82 36.69 3iam h ILE 175 CO 0.67 0.35 -1.10 0.61 -0.69 0.00 0.00 178.15 177.99 3iam n GLY 176 N -0.47 -1.24 0.00 5.37 0.00 -1.26 -4.64 105.19 102.95 3iam n GLY 176 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.62 3iam n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iam n GLY 177 N 1.32 -1.32 3.19 -0.02 0.00 -1.13 -2.91 105.19 104.33 3iam n GLY 177 Ca 0.01 0.59 -0.12 0.00 0.00 0.00 0.00 46.02 46.50 3iam n GLY 177 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3iam s VAL 178 N 0.00 0.08 0.04 1.61 -7.23 -1.02 -1.88 120.40 112.00 3iam s VAL 178 Ca 0.00 -0.65 -0.08 0.00 -1.81 0.00 0.00 61.98 59.43 3iam s VAL 178 Cb 0.00 -0.68 -0.02 0.00 0.56 0.00 0.00 36.38 36.24 3iam s VAL 178 CO 0.00 -0.36 1.14 0.50 -0.31 0.00 0.00 175.10 176.07 3iam h LYS 179 N 3.79 -0.05 -4.86 4.82 3.64 -0.72 -3.43 116.57 119.77 3iam h LYS 179 Ca -0.31 0.00 -0.43 0.00 -1.27 0.00 0.00 60.65 58.64 3iam h LYS 179 Cb 1.19 0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 32.88 3iam h LYS 179 CO 0.43 -0.04 -0.52 -1.83 -2.27 0.00 0.00 179.45 175.22 3iam s GLU 180 N -3.67 1.66 1.00 1.90 -1.05 -1.26 -5.02 118.70 112.25 3iam s GLU 180 Ca -0.03 -1.95 -0.14 0.00 -0.15 0.00 0.00 54.97 52.69 3iam s GLU 180 Cb 0.02 0.20 0.19 0.00 -0.44 0.00 0.00 34.13 34.10 3iam s GLU 180 CO 0.16 -0.57 1.15 0.34 0.95 0.00 0.00 175.26 177.29 3iam s ASP 181 N -3.35 2.74 0.24 0.83 -1.08 -1.26 -5.04 116.67 109.75 3iam s ASP 181 Ca 0.39 0.83 -0.07 0.00 -0.52 0.00 0.00 52.55 53.18 3iam s ASP 181 Cb 0.03 -1.29 -0.06 0.00 -1.46 0.00 0.00 42.92 40.15 3iam s ASP 181 CO 0.23 -3.01 0.53 -1.48 0.52 0.00 0.00 175.17 171.96 3iam s LEU 182 N -6.28 4.14 0.84 -1.34 0.05 -1.26 -5.06 118.68 109.76 3iam s LEU 182 Ca 0.67 0.82 -0.10 0.00 0.05 0.00 0.00 54.13 55.56 3iam s LEU 182 Cb -0.13 -3.59 0.10 0.00 -2.05 0.00 0.00 46.19 40.51 3iam s LEU 182 CO 0.55 -0.10 1.11 -2.16 -0.55 0.00 0.00 176.35 175.20 3iam s PRO 183 N -3.06 1.69 0.00 1.48 0.04 -1.26 -4.93 135.00 128.96 3iam s PRO 183 Ca 0.46 1.32 0.15 0.00 0.04 0.00 0.00 61.00 62.96 3iam s PRO 183 Cb -0.11 -1.82 0.70 0.00 0.04 0.00 0.00 34.50 33.30 3iam s PRO 183 CO 0.25 -2.09 1.43 0.39 0.04 0.00 0.00 177.00 177.02 3iam n GLU 184 N -3.84 0.13 -0.16 4.56 4.71 -1.26 -2.38 120.64 122.40 3iam n GLU 184 Ca 0.10 0.19 0.08 0.00 -0.01 0.00 0.00 57.16 57.52 3iam n GLU 184 Cb 0.53 -1.50 0.16 0.00 -1.01 0.00 0.00 31.44 29.62 3iam n GLU 184 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3iam n GLU 185 N -1.36 2.22 0.08 3.49 1.02 -1.26 -4.54 120.64 120.28 3iam n GLU 185 Ca 0.06 -1.98 -0.22 0.00 -0.02 0.00 0.00 57.16 54.99 3iam n GLU 185 Cb 0.14 -1.36 -0.15 0.00 -0.02 0.00 0.00 31.44 30.05 3iam n GLU 185 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 3iam h PHE 186 N 3.03 0.71 0.24 -0.32 3.57 -1.85 -3.29 116.94 119.03 3iam h PHE 186 Ca 0.00 -0.52 -0.01 0.00 3.53 0.00 0.00 57.97 60.97 3iam h PHE 186 Cb 0.77 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.49 3iam h PHE 186 CO 0.21 1.51 -0.12 0.28 -2.23 0.00 0.00 178.31 177.96 3iam h VAL 187 N -0.11 0.80 -0.06 1.41 2.07 -1.80 -1.36 116.25 117.21 3iam h VAL 187 Ca -0.25 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 66.62 3iam h VAL 187 Cb 1.92 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.85 3iam h VAL 187 CO 0.18 0.14 0.13 1.55 0.02 0.00 0.00 177.57 179.59 3iam h PRO 188 N -0.69 0.00 0.20 1.57 0.13 -1.83 -1.46 132.00 129.92 3iam h PRO 188 Ca -0.03 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.78 3iam h PRO 188 Cb 0.48 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.63 3iam h PRO 188 CO 0.06 0.00 -1.49 0.93 -0.23 0.00 0.00 178.00 177.27 3iam h GLU 189 N 0.00 0.41 -0.63 0.86 4.39 -1.59 -3.22 114.58 114.81 3iam h GLU 189 Ca 0.03 -0.71 -0.03 0.00 0.34 0.00 0.00 59.36 58.99 3iam h GLU 189 Cb 0.29 0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 29.17 3iam h GLU 189 CO -0.00 1.34 0.26 1.25 -1.16 0.00 0.00 179.01 180.69 3iam h LEU 190 N -0.01 0.83 -0.89 1.33 5.85 -0.62 -2.44 115.31 119.37 3iam h LEU 190 Ca -0.28 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 3iam h LEU 190 Cb 2.01 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.80 3iam h LEU 190 CO 0.19 0.74 0.35 0.11 -0.34 0.00 0.00 178.44 179.48 3iam h LYS 191 N 0.90 1.15 -0.80 1.25 1.57 -1.41 -0.27 116.57 118.96 3iam h LYS 191 Ca 0.21 -0.18 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 3iam h LYS 191 Cb 0.16 -0.20 -0.05 0.00 0.08 0.00 0.00 32.23 32.22 3iam h LYS 191 CO -0.02 0.91 0.51 0.87 -0.57 0.00 0.00 179.45 181.15 3iam h LYS 192 N 1.13 0.98 -0.12 3.15 1.57 -1.45 0.77 116.57 122.61 3iam h LYS 192 Ca 0.27 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3iam h LYS 192 Cb 0.16 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.25 3iam h LYS 192 CO -0.03 0.65 0.00 -0.11 -0.57 0.00 0.00 179.45 179.39 3iam n LEU 193 N -4.58 1.16 -0.58 2.94 0.00 -1.03 -3.09 117.00 111.82 3iam n LEU 193 Ca 0.09 -0.49 0.07 0.00 0.00 0.00 0.00 56.01 55.69 3iam n LEU 193 Cb 0.08 -0.08 0.18 0.00 0.00 0.00 0.00 43.42 43.61 3iam n LEU 193 CO 0.34 0.24 0.64 -0.11 0.00 0.00 0.00 177.39 178.50 3iam n LEU 194 N -0.01 3.15 0.00 -1.96 7.94 0.19 -3.78 117.00 122.53 3iam n LEU 194 Ca 0.15 -2.65 0.00 0.00 -1.11 0.00 0.00 56.01 52.41 3iam n LEU 194 Cb 0.25 -0.38 0.00 0.00 0.53 0.00 0.00 43.42 43.82 3iam n LEU 194 CO 0.12 0.68 -0.24 1.21 -1.11 0.00 0.00 177.39 178.04 3iam n GLU 195 N -0.40 2.72 -0.04 1.96 2.13 -0.74 -4.78 120.64 121.48 3iam n GLU 195 Ca 0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.97 3iam n GLU 195 Cb 0.65 -0.74 -0.15 0.00 0.27 0.00 0.00 31.44 31.47 3iam n GLU 195 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 3iam n VAL 196 N -0.89 0.80 0.06 6.31 3.14 -1.18 -4.61 118.33 121.96 3iam n VAL 196 Ca 0.00 -0.69 -0.12 0.00 -2.96 0.00 0.00 64.34 60.57 3iam n VAL 196 Cb 0.08 -0.32 -0.09 0.00 -1.06 0.00 0.00 33.84 32.45 3iam n VAL 196 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 3iam h LEU 197 N 0.00 -0.16 -0.60 6.55 3.38 -1.85 -3.06 115.31 119.56 3iam h LEU 197 Ca -0.27 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.42 3iam h LEU 197 Cb 1.64 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 42.36 3iam h LEU 197 CO 0.02 0.29 -0.35 -2.65 0.09 0.00 0.00 178.44 175.84 3iam n PRO 198 N -4.97 -0.26 0.02 1.13 -0.02 -1.26 -0.62 135.00 129.01 3iam n PRO 198 Ca -0.09 1.12 -0.13 0.00 -2.02 0.00 0.00 63.50 62.39 3iam n PRO 198 Cb 0.25 -1.65 -0.09 0.00 -0.02 0.00 0.00 33.50 32.00 3iam n PRO 198 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3iam h HIS 199 N 0.00 -0.02 -0.97 6.00 -0.00 -1.88 -3.16 115.15 115.13 3iam h HIS 199 Ca 0.10 -0.00 0.19 0.00 -0.00 0.00 0.00 60.37 60.65 3iam h HIS 199 Cb 0.25 0.01 -0.18 0.00 -0.00 0.00 0.00 27.41 27.48 3iam h HIS 199 CO -0.82 0.26 -0.27 -0.09 -0.00 0.00 0.00 177.93 177.01 3iam h ARG 200 N -0.30 -0.00 -0.51 5.26 9.65 -1.06 0.59 114.38 128.01 3iam h ARG 200 Ca -0.00 0.00 0.10 0.00 -1.10 0.00 0.00 59.98 58.98 3iam h ARG 200 Cb 0.29 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 28.78 3iam h ARG 200 CO 0.00 -0.00 -0.06 0.82 2.80 0.00 0.00 179.97 183.53 3iam h ILE 201 N -0.00 0.54 -0.57 1.20 5.03 -0.83 -1.66 117.51 121.22 3iam h ILE 201 Ca 0.44 -0.02 -0.01 0.00 -0.12 0.00 0.00 64.86 65.15 3iam h ILE 201 Cb 0.69 0.48 -0.03 0.00 -3.03 0.00 0.00 36.82 34.93 3iam h ILE 201 CO -0.99 0.01 0.31 0.44 -0.68 0.00 0.00 178.15 177.24 3iam h ASP 202 N 0.06 0.69 -0.52 1.72 3.32 0.13 -1.36 116.42 120.45 3iam h ASP 202 Ca 0.25 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.30 3iam h ASP 202 Cb 0.39 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 3iam h ASP 202 CO -0.47 0.55 0.28 -0.33 -1.72 0.00 0.00 179.24 177.55 3iam h GLU 203 N 0.78 0.54 -0.48 3.56 4.39 -0.24 -1.06 114.58 122.06 3iam h GLU 203 Ca 0.20 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.76 3iam h GLU 203 Cb 0.01 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 3iam h GLU 203 CO -0.03 0.36 -0.14 1.88 -1.16 0.00 0.00 179.01 179.91 3iam h TYR 204 N 0.55 1.07 -0.59 4.33 -1.99 -1.09 -1.50 116.97 117.74 3iam h TYR 204 Ca 0.23 -0.24 0.07 0.00 2.00 0.00 0.00 58.73 60.79 3iam h TYR 204 Cb 0.10 -0.26 -0.06 0.00 2.00 0.00 0.00 36.73 38.52 3iam h TYR 204 CO -0.09 1.03 0.28 1.49 -0.00 0.00 0.00 178.16 180.87 3iam h GLU 205 N 0.79 0.50 0.90 4.88 4.81 -0.93 -2.75 114.58 122.77 3iam h GLU 205 Ca 0.12 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 3iam h GLU 205 Cb 0.70 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.98 3iam h GLU 205 CO 0.05 0.33 -0.43 0.00 -0.73 0.00 0.00 179.01 178.23 3iam h ALA 206 N 1.35 -1.21 -1.21 2.92 0.00 -1.00 0.64 119.26 120.75 3iam h ALA 206 Ca 0.28 -0.27 0.35 0.00 0.00 0.00 0.00 54.91 55.27 3iam h ALA 206 Cb 0.25 0.47 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 3iam h ALA 206 CO -0.22 -1.16 0.83 1.25 0.00 0.00 0.00 179.25 179.94 3iam h LEU 207 N -1.23 0.19 0.00 0.00 5.85 -1.07 0.22 115.31 119.27 3iam h LEU 207 Ca -0.12 0.05 -0.34 0.00 0.84 0.00 0.00 57.88 58.31 3iam h LEU 207 Cb 0.93 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.92 3iam h LEU 207 CO 0.20 0.00 -2.09 0.49 -0.34 0.00 0.00 178.44 176.71 3iam n PHE 208 N -4.40 0.45 0.06 1.25 3.01 -1.06 -4.38 117.46 112.40 3iam n PHE 208 Ca 0.29 0.16 -0.07 0.00 1.01 0.00 0.00 57.45 58.84 3iam n PHE 208 Cb 1.20 -1.08 -0.04 0.00 -0.01 0.00 0.00 39.48 39.55 3iam n PHE 208 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3iam h ALA 209 N 0.98 -0.26 0.00 4.37 0.00 0.11 -3.24 119.26 121.23 3iam h ALA 209 Ca -0.43 -0.13 -0.24 0.00 0.00 0.00 0.00 54.91 54.11 3iam h ALA 209 Cb 2.14 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 20.02 3iam h ALA 209 CO 0.05 -0.26 1.45 0.39 0.00 0.00 0.00 179.25 180.88 3iam n GLU 210 N -4.94 1.53 -1.79 0.00 1.02 0.58 -4.91 120.64 112.14 3iam n GLU 210 Ca -0.05 -1.01 -0.43 0.00 -0.02 0.00 0.00 57.16 55.65 3iam n GLU 210 Cb 0.17 -2.14 -0.03 0.00 -0.02 0.00 0.00 31.44 29.43 3iam n GLU 210 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3iam s SER 211 N 3.10 6.12 0.00 1.62 1.04 -1.23 -4.84 113.70 119.52 3iam s SER 211 Ca 0.35 2.11 0.00 0.00 0.48 0.00 0.00 55.95 58.89 3iam s SER 211 Cb 0.12 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.72 3iam s SER 211 CO -0.02 -1.39 0.00 -0.81 0.98 0.00 0.00 173.24 172.00 3iam n PRO 212 N 7.94 0.00 0.36 4.02 -0.04 -1.26 -4.40 135.00 141.62 3iam n PRO 212 Ca 0.23 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.53 3iam n PRO 212 Cb 0.44 -0.22 -0.07 0.00 -0.04 0.00 0.00 33.50 33.60 3iam n PRO 212 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3iam h ILE 213 N 0.00 0.08 -0.11 0.52 5.03 -1.96 -3.35 117.51 117.72 3iam h ILE 213 Ca 0.00 -0.29 0.02 0.00 -0.12 0.00 0.00 64.86 64.47 3iam h ILE 213 Cb 0.00 0.10 -0.02 0.00 -3.03 0.00 0.00 36.82 33.87 3iam h ILE 213 CO 0.00 0.01 -0.03 0.33 -0.68 0.00 0.00 178.15 177.78 3iam n PHE 214 N -5.41 0.04 -0.24 1.37 7.35 -1.26 0.55 117.46 119.85 3iam n PHE 214 Ca -0.12 0.13 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 3iam n PHE 214 Cb 0.38 -0.56 0.07 0.00 0.35 0.00 0.00 39.48 39.72 3iam n PHE 214 CO 0.00 0.00 0.00 -0.92 -0.76 0.00 0.00 176.76 175.08 3iam h TYR 215 N 0.00 -0.44 0.00 -5.13 -0.00 -1.77 0.37 116.97 110.01 3iam h TYR 215 Ca 0.05 0.07 0.00 0.00 -0.00 0.00 0.00 58.73 58.85 3iam h TYR 215 Cb 0.08 0.30 0.00 0.00 -0.00 0.00 0.00 36.73 37.11 3iam h TYR 215 CO -0.09 -0.32 0.00 -1.91 -0.00 0.00 0.00 178.16 175.85 3iam n GLU 216 N -5.47 0.20 0.02 1.82 2.13 0.19 -1.63 120.64 117.90 3iam n GLU 216 Ca 0.09 0.27 0.11 0.00 0.66 0.00 0.00 57.16 58.29 3iam n GLU 216 Cb 0.37 -1.79 -0.08 0.00 0.27 0.00 0.00 31.44 30.21 3iam n GLU 216 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3iam n ARG 217 N -2.16 0.47 0.00 5.31 5.12 0.02 -4.74 116.66 120.68 3iam n ARG 217 Ca 0.04 -0.07 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 3iam n ARG 217 Cb 0.34 -1.59 0.00 0.00 -1.16 0.00 0.00 32.46 30.05 3iam n ARG 217 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3iam n ALA 218 N -2.03 1.98 -0.22 7.54 0.00 -0.61 -4.83 120.51 122.34 3iam n ALA 218 Ca -0.01 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.74 3iam n ALA 218 Cb 0.50 0.33 0.71 0.00 0.00 0.00 0.00 19.45 20.99 3iam n ALA 218 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3iam h ARG 219 N 0.00 0.00 0.00 0.00 9.65 -1.49 -1.83 114.38 120.70 3iam h ARG 219 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3iam h ARG 219 Cb 0.68 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.26 3iam h ARG 219 CO 0.00 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.18 3iam n GLY 220 N -1.70 0.15 3.77 2.80 0.00 -1.26 -4.90 105.19 104.04 3iam n GLY 220 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 3iam n GLY 220 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3iam s VAL 221 N -0.36 4.69 0.00 1.61 -7.23 -0.69 -4.56 120.40 113.86 3iam s VAL 221 Ca 0.00 -0.33 0.00 0.00 -1.81 0.00 0.00 61.98 59.84 3iam s VAL 221 Cb 0.00 -3.10 0.00 0.00 0.56 0.00 0.00 36.38 33.84 3iam s VAL 221 CO 0.00 0.43 0.00 0.61 -0.31 0.00 0.00 175.10 175.83 3iam n GLY 222 N 1.45 0.48 3.55 2.32 0.00 -1.26 -1.99 105.19 109.75 3iam n GLY 222 Ca -0.15 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 3iam n GLY 222 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3iam s VAL 223 N -2.94 3.23 -0.56 1.61 -7.23 -1.26 -3.90 120.40 109.35 3iam s VAL 223 Ca 0.00 0.04 -0.08 0.00 -1.81 0.00 0.00 61.98 60.14 3iam s VAL 223 Cb 0.00 -3.60 0.15 0.00 0.56 0.00 0.00 36.38 33.49 3iam s VAL 223 CO 0.00 -0.57 0.42 -0.63 -0.31 0.00 0.00 175.10 174.01 3iam s ILE 224 N 10.67 4.20 0.29 -0.62 1.01 -0.23 -4.79 121.20 131.72 3iam s ILE 224 Ca 0.79 -2.24 -0.30 0.00 0.00 0.00 0.00 60.65 58.90 3iam s ILE 224 Cb -0.13 -3.73 -0.11 0.00 0.01 0.00 0.00 42.46 38.50 3iam s ILE 224 CO 0.18 -0.84 1.51 -2.16 0.00 0.00 0.00 174.94 173.64 3iam s PRO 225 N 0.76 4.18 0.24 2.79 0.04 -1.26 -3.97 135.00 137.78 3iam s PRO 225 Ca 0.11 2.46 -0.07 0.00 0.04 0.00 0.00 61.00 63.54 3iam s PRO 225 Cb -0.22 -3.05 0.42 0.00 0.04 0.00 0.00 34.50 31.69 3iam s PRO 225 CO -0.03 -0.52 1.67 -1.35 0.04 0.00 0.00 177.00 176.81 3iam h PRO 226 N 4.63 0.19 0.00 0.56 0.11 -1.96 -0.88 132.00 134.64 3iam h PRO 226 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3iam h PRO 226 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3iam h PRO 226 CO 0.76 0.13 0.00 0.93 -0.21 0.00 0.00 178.00 179.61 3iam h GLU 227 N 0.20 0.00 0.05 1.05 4.39 -1.92 -3.10 114.58 115.26 3iam h GLU 227 Ca 0.39 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.72 3iam h GLU 227 Cb 0.67 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.27 3iam h GLU 227 CO -0.54 0.00 -2.20 0.28 -1.16 0.00 0.00 179.01 175.38 3iam n VAL 228 N -2.67 1.62 -0.24 3.13 0.31 -0.40 -4.07 118.33 116.01 3iam n VAL 228 Ca 0.01 -0.65 0.01 0.00 -0.01 0.00 0.00 64.34 63.69 3iam n VAL 228 Cb 0.23 -1.45 0.13 0.00 -0.91 0.00 0.00 33.84 31.83 3iam n VAL 228 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3iam h ALA 229 N 0.19 0.94 0.00 3.52 0.00 -1.33 0.17 119.26 122.75 3iam h ALA 229 Ca -0.49 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3iam h ALA 229 Cb 2.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.73 3iam h ALA 229 CO 0.01 -0.04 0.00 -0.89 0.00 0.00 0.00 179.25 178.33 3iam n ILE 230 N -4.86 0.00 -0.02 0.00 5.41 -1.18 -1.25 119.36 117.46 3iam n ILE 230 Ca 0.10 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.83 3iam n ILE 230 Cb 0.25 -0.32 -0.03 0.00 -0.71 0.00 0.00 39.64 38.84 3iam n ILE 230 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 3iam n ASP 231 N -0.60 4.04 -0.36 4.38 -0.08 0.47 -4.54 116.55 119.86 3iam n ASP 231 Ca 0.03 -0.01 0.13 0.00 -1.51 0.00 0.00 54.79 53.43 3iam n ASP 231 Cb 0.01 0.42 0.42 0.00 2.34 0.00 0.00 41.12 44.31 3iam n ASP 231 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3iam n LEU 232 N -2.25 1.29 -0.21 -2.67 4.77 -0.48 -4.93 117.00 112.52 3iam n LEU 232 Ca -0.06 -0.39 -0.03 0.00 -0.03 0.00 0.00 56.01 55.50 3iam n LEU 232 Cb 0.60 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.61 3iam n LEU 232 CO 0.06 0.23 -0.03 0.61 -1.33 0.00 0.00 177.39 176.94 3iam n GLY 233 N 1.28 0.55 3.57 -0.72 0.00 -0.38 -4.73 105.19 104.75 3iam n GLY 233 Ca 0.15 -0.23 -0.44 0.00 0.00 0.00 0.00 46.02 45.49 3iam n GLY 233 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3iam n LEU 234 N -0.32 1.59 0.00 0.99 0.00 -0.99 -4.73 117.00 113.54 3iam n LEU 234 Ca -0.03 1.12 0.00 0.00 0.00 0.00 0.00 56.01 57.11 3iam n LEU 234 Cb 0.22 -1.26 0.00 0.00 0.00 0.00 0.00 43.42 42.37 3iam n LEU 234 CO 0.04 -1.65 0.00 0.41 0.00 0.00 0.00 177.39 176.19 3iam n THR 235 N -0.03 0.00 -1.30 1.96 -1.04 -1.26 -4.73 114.28 107.88 3iam n THR 235 Ca 0.10 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.73 3iam n THR 235 Cb 0.34 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.82 3iam n THR 235 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3iam n GLY 236 N 0.63 3.60 4.78 3.41 0.00 -1.17 -4.19 105.19 112.25 3iam n GLY 236 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.68 3iam n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iam n GLY 237 N 4.07 0.61 0.06 -0.02 0.00 -1.26 -4.46 105.19 104.18 3iam n GLY 237 Ca 0.55 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.64 3iam n GLY 237 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3iam n SER 238 N 0.07 0.25 -0.05 1.61 7.64 -1.26 -1.03 113.62 120.85 3iam n SER 238 Ca 0.00 0.58 -0.22 0.00 1.01 0.00 0.00 58.87 60.24 3iam n SER 238 Cb 0.00 -0.63 -0.13 0.00 -1.01 0.00 0.00 64.21 62.45 3iam n SER 238 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3iam h LEU 239 N 0.00 0.20 0.00 -3.43 6.46 -1.78 -3.39 115.31 113.37 3iam h LEU 239 Ca 0.00 -0.72 0.00 0.00 -0.12 0.00 0.00 57.88 57.04 3iam h LEU 239 Cb 0.19 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.05 3iam h LEU 239 CO 0.00 1.65 -0.24 0.08 -0.62 0.00 0.00 178.44 179.31 3iam h ARG 240 N -0.51 0.00 0.00 1.25 0.11 -1.59 -2.50 114.38 111.14 3iam h ARG 240 Ca -0.37 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.71 3iam h ARG 240 Cb 1.64 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.72 3iam h ARG 240 CO -0.07 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.00 3iam n ALA 241 N -1.92 2.21 -0.04 0.08 0.00 -0.20 -1.04 120.51 119.60 3iam n ALA 241 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3iam n ALA 241 Cb 0.47 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.79 3iam n ALA 241 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3iam n SER 242 N -0.68 1.28 0.00 0.00 2.88 -0.95 -2.86 113.62 113.29 3iam n SER 242 Ca 0.06 -1.32 0.00 0.00 -1.33 0.00 0.00 58.87 56.28 3iam n SER 242 Cb 0.03 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 3iam n SER 242 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3iam n GLY 243 N -0.16 0.79 3.55 0.46 0.00 -0.65 -4.15 105.19 105.03 3iam n GLY 243 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3iam n GLY 243 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3iam s VAL 244 N -2.18 5.07 -1.32 1.61 1.01 -1.19 -5.00 120.40 118.40 3iam s VAL 244 Ca 0.00 0.24 -0.15 0.00 0.00 0.00 0.00 61.98 62.08 3iam s VAL 244 Cb 0.00 -3.92 0.10 0.00 0.00 0.00 0.00 36.38 32.56 3iam s VAL 244 CO 0.00 -0.18 1.82 -3.20 0.00 0.00 0.00 175.10 173.55 3iam n ASN 245 N 5.62 4.75 -3.64 3.32 5.15 -1.26 -3.77 115.26 125.43 3iam n ASN 245 Ca -0.06 -2.94 -0.29 0.00 -0.60 0.00 0.00 54.58 50.69 3iam n ASN 245 Cb 0.49 -1.64 -0.15 0.00 -0.53 0.00 0.00 39.78 37.94 3iam n ASN 245 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 3iam s TYR 246 N 2.76 0.91 -0.12 1.20 5.04 -1.26 -5.10 117.35 120.78 3iam s TYR 246 Ca 0.47 -1.15 0.02 0.00 -2.44 0.00 0.00 57.07 53.98 3iam s TYR 246 Cb 0.06 -1.20 0.01 0.00 0.35 0.00 0.00 41.96 41.18 3iam s TYR 246 CO 0.01 -0.80 -0.18 0.34 -1.34 0.00 0.00 175.55 173.58 3iam s ASP 247 N 1.90 2.65 0.29 4.32 -1.08 -1.26 -4.89 116.67 118.59 3iam s ASP 247 Ca 0.07 -0.48 -0.02 0.00 -0.52 0.00 0.00 52.55 51.60 3iam s ASP 247 Cb -0.17 -1.20 0.43 0.00 -1.46 0.00 0.00 42.92 40.52 3iam s ASP 247 CO -0.27 0.04 1.93 0.58 0.52 0.00 0.00 175.17 177.97 3iam h VAL 248 N 5.91 1.16 0.00 1.11 2.07 -1.95 -0.58 116.25 123.97 3iam h VAL 248 Ca -0.31 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 66.82 3iam h VAL 248 Cb 1.18 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 3iam h VAL 248 CO 0.51 0.21 0.05 0.54 0.02 0.00 0.00 177.57 178.89 3iam n ARG 249 N -4.44 0.00 0.00 1.57 1.74 -1.26 -1.24 116.66 113.03 3iam n ARG 249 Ca 0.12 0.34 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 3iam n ARG 249 Cb 0.10 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 3iam n ARG 249 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3iam n LYS 250 N -1.32 2.71 -0.06 5.56 4.76 -0.28 -4.43 118.16 125.10 3iam n LYS 250 Ca 0.00 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.40 3iam n LYS 250 Cb 0.05 -0.95 -0.15 0.00 -1.84 0.00 0.00 35.03 32.13 3iam n LYS 250 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3iam n ALA 251 N -1.71 1.84 -3.12 7.82 0.00 -0.84 -4.58 120.51 119.92 3iam n ALA 251 Ca 0.00 -1.03 -0.17 0.00 0.00 0.00 0.00 53.44 52.24 3iam n ALA 251 Cb 0.32 -0.43 -0.02 0.00 0.00 0.00 0.00 19.45 19.32 3iam n ALA 251 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3iam n TYR 252 N -2.67 0.10 -1.66 0.00 4.01 -0.38 -5.08 117.16 111.48 3iam n TYR 252 Ca -0.23 -3.64 -0.40 0.00 -0.16 0.00 0.00 57.90 53.47 3iam n TYR 252 Cb 0.99 -0.31 0.02 0.00 -0.31 0.00 0.00 39.34 39.73 3iam n TYR 252 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 3iam n PRO 253 N 0.25 1.53 0.00 -0.72 -0.02 -1.22 -4.76 135.00 130.06 3iam n PRO 253 Ca 0.23 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 3iam n PRO 253 Cb 0.68 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 3iam n PRO 253 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 3iam n TYR 254 N -0.68 0.00 -0.01 6.00 0.18 -1.26 -4.91 117.16 116.48 3iam n TYR 254 Ca 0.09 0.00 -0.00 0.00 1.88 0.00 0.00 57.90 59.87 3iam n TYR 254 Cb 0.41 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 39.37 3iam n TYR 254 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 3iam n SER 255 N 0.00 0.12 0.00 9.48 7.64 -1.26 -4.09 113.62 125.51 3iam n SER 255 Ca 0.00 -1.15 0.00 0.00 1.01 0.00 0.00 58.87 58.73 3iam n SER 255 Cb 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 3iam n SER 255 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3iam n GLY 256 N 2.22 0.64 0.28 0.23 0.00 -1.26 -4.86 105.19 102.44 3iam n GLY 256 Ca 0.00 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.14 3iam n GLY 256 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3iam h TYR 257 N 0.00 0.00 0.00 1.61 0.99 -1.90 -2.52 116.97 115.15 3iam h TYR 257 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3iam h TYR 257 Cb 0.00 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.73 3iam h TYR 257 CO 0.00 0.07 0.87 0.39 -0.00 0.00 0.00 178.16 179.49 3iam n GLU 258 N -3.78 0.02 -1.27 4.88 1.02 -1.26 -0.91 120.64 119.34 3iam n GLU 258 Ca -0.02 0.72 -0.01 0.00 -0.02 0.00 0.00 57.16 57.83 3iam n GLU 258 Cb 0.17 -2.42 0.12 0.00 -0.02 0.00 0.00 31.44 29.29 3iam n GLU 258 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3iam n THR 259 N -2.13 1.66 -4.50 2.62 -2.24 -0.95 -5.05 114.28 103.69 3iam n THR 259 Ca 0.00 -2.87 -0.24 0.00 -2.27 0.00 0.00 64.05 58.68 3iam n THR 259 Cb 0.87 0.03 -0.10 0.00 -2.10 0.00 0.00 70.33 69.03 3iam n THR 259 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3iam s TYR 260 N -2.59 2.02 -0.21 4.78 1.51 -0.08 -5.10 117.35 117.67 3iam s TYR 260 Ca 0.38 -0.95 -0.11 0.00 -1.01 0.00 0.00 57.07 55.38 3iam s TYR 260 Cb 0.38 -1.36 -0.05 0.00 -0.11 0.00 0.00 41.96 40.82 3iam s TYR 260 CO -0.07 0.05 0.18 0.99 -1.11 0.00 0.00 175.55 175.58 3iam s THR 261 N -3.18 5.36 -0.14 -0.71 2.01 -1.26 -5.06 115.64 112.66 3iam s THR 261 Ca 0.33 0.25 -0.05 0.00 0.31 0.00 0.00 61.69 62.54 3iam s THR 261 Cb 0.08 -3.51 0.07 0.00 0.01 0.00 0.00 72.50 69.14 3iam s THR 261 CO 0.15 0.38 0.26 -0.36 -0.69 0.00 0.00 174.62 174.36 3iam s PHE 262 N 0.75 -0.41 -0.19 4.92 0.40 -1.26 -4.73 117.98 117.44 3iam s PHE 262 Ca 0.09 0.88 -0.03 0.00 -0.60 0.00 0.00 56.93 57.27 3iam s PHE 262 Cb -0.13 -0.08 -0.01 0.00 0.51 0.00 0.00 43.02 43.32 3iam s PHE 262 CO 0.02 -0.39 -0.06 -0.51 0.70 0.00 0.00 175.22 174.98 3iam s ASP 263 N 2.41 4.32 -0.70 1.36 1.01 -1.26 -5.08 116.67 118.73 3iam s ASP 263 Ca 0.02 -0.34 -0.21 0.00 0.71 0.00 0.00 52.55 52.74 3iam s ASP 263 Cb -0.13 -1.72 0.10 0.00 1.01 0.00 0.00 42.92 42.18 3iam s ASP 263 CO -0.09 0.04 0.92 -0.69 0.21 0.00 0.00 175.17 175.57 3iam s VAL 264 N 1.11 4.58 0.07 -1.27 1.01 -1.26 -4.90 120.40 119.73 3iam s VAL 264 Ca 0.01 -0.85 -0.36 0.00 0.00 0.00 0.00 61.98 60.78 3iam s VAL 264 Cb -0.15 -4.65 -0.15 0.00 0.00 0.00 0.00 36.38 31.43 3iam s VAL 264 CO -0.01 -1.37 1.48 -2.65 0.00 0.00 0.00 175.10 172.56 3iam n PRO 265 N 6.99 1.54 -4.40 2.72 -0.02 -1.26 -4.97 135.00 135.60 3iam n PRO 265 Ca 0.01 0.56 -0.26 0.00 -2.02 0.00 0.00 63.50 61.78 3iam n PRO 265 Cb 0.45 -2.26 -0.11 0.00 -0.02 0.00 0.00 33.50 31.57 3iam n PRO 265 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3iam s LEU 266 N 1.09 2.60 0.31 2.45 1.43 -1.26 -4.73 118.68 120.56 3iam s LEU 266 Ca 0.84 -0.82 0.11 0.00 -1.03 0.00 0.00 54.13 53.23 3iam s LEU 266 Cb -0.86 -1.29 -0.06 0.00 0.03 0.00 0.00 46.19 44.02 3iam s LEU 266 CO 0.46 0.10 -0.16 -0.83 0.23 0.00 0.00 176.35 176.15 3iam s GLY 267 N -2.86 2.01 0.00 -3.19 0.00 -0.21 -4.92 107.32 98.16 3iam s GLY 267 Ca 0.23 -1.97 0.00 0.00 0.00 0.00 0.00 44.72 42.99 3iam s GLY 267 CO 0.12 -2.00 0.00 1.18 0.00 0.00 0.00 173.10 172.41 3iam n GLU 268 N -0.69 0.00 -3.89 2.90 -0.58 -1.26 -3.07 120.64 114.05 3iam n GLU 268 Ca -0.05 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.34 3iam n GLU 268 Cb 0.61 -0.05 -0.14 0.00 -0.57 0.00 0.00 31.44 31.29 3iam n GLU 268 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 3iam s ARG 269 N 0.00 3.22 -0.75 3.49 6.06 -1.26 -4.21 118.95 125.49 3iam s ARG 269 Ca 0.00 -0.74 -0.34 0.00 -2.50 0.00 0.00 55.73 52.15 3iam s ARG 269 Cb 0.00 -3.07 -0.18 0.00 0.06 0.00 0.00 34.95 31.76 3iam s ARG 269 CO 0.00 -0.28 2.48 0.41 -2.50 0.00 0.00 175.30 175.41 3iam n GLY 270 N 4.78 -0.22 3.29 8.12 0.00 -1.13 -4.82 105.19 115.20 3iam n GLY 270 Ca -0.17 1.07 -0.17 0.00 0.00 0.00 0.00 46.02 46.74 3iam n GLY 270 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3iam s ASP 271 N 8.47 1.26 0.00 1.61 1.47 -1.25 -1.07 116.67 127.16 3iam s ASP 271 Ca 1.25 -1.59 0.20 0.00 1.18 0.00 0.00 52.55 53.59 3iam s ASP 271 Cb -1.15 0.45 1.11 0.00 -0.34 0.00 0.00 42.92 43.00 3iam s ASP 271 CO 0.50 -0.94 1.62 0.55 0.68 0.00 0.00 175.17 177.58 3iam n VAL 272 N -0.52 0.20 -0.03 2.11 3.14 -0.84 -0.43 118.33 121.96 3iam n VAL 272 Ca 0.04 0.05 -0.01 0.00 -2.96 0.00 0.00 64.34 61.45 3iam n VAL 272 Cb 0.64 -0.73 -0.00 0.00 -1.06 0.00 0.00 33.84 32.69 3iam n VAL 272 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 3iam h PHE 273 N 0.00 0.00 -0.88 1.45 3.57 -1.83 -3.21 116.94 116.03 3iam h PHE 273 Ca 0.00 0.00 0.24 0.00 3.53 0.00 0.00 57.97 61.74 3iam h PHE 273 Cb 0.09 0.00 -0.14 0.00 2.79 0.00 0.00 35.95 38.69 3iam h PHE 273 CO 0.00 0.00 0.26 -0.44 -2.23 0.00 0.00 178.31 175.90 3iam h ASP 274 N -0.42 0.05 -0.49 0.41 3.32 -1.85 -1.21 116.42 116.24 3iam h ASP 274 Ca 0.00 0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3iam h ASP 274 Cb 0.17 0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 3iam h ASP 274 CO 0.00 -0.14 0.31 0.03 -1.72 0.00 0.00 179.24 177.72 3iam h ARG 275 N 0.23 0.65 -0.16 3.56 3.08 -0.93 -1.29 114.38 119.51 3iam h ARG 275 Ca 0.56 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.56 3iam h ARG 275 Cb 1.13 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 3iam h ARG 275 CO -0.64 0.44 0.08 1.98 -1.07 0.00 0.00 179.97 180.76 3iam h MET 276 N 0.66 0.22 -0.35 0.04 4.05 -1.24 -3.10 114.93 115.21 3iam h MET 276 Ca 0.18 -0.03 -0.10 0.00 -0.28 0.00 0.00 59.70 59.47 3iam h MET 276 Cb -0.06 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.68 3iam h MET 276 CO -0.04 0.24 -0.21 -0.07 0.23 0.00 0.00 176.91 177.07 3iam h LEU 277 N 0.15 0.67 0.22 3.39 3.38 -1.20 -3.02 115.31 118.90 3iam h LEU 277 Ca 0.06 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.81 3iam h LEU 277 Cb 0.08 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3iam h LEU 277 CO -0.01 0.87 -0.35 0.58 0.09 0.00 0.00 178.44 179.63 3iam h VAL 278 N 0.59 0.28 -0.98 1.22 2.07 -1.19 0.27 116.25 118.51 3iam h VAL 278 Ca 0.09 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.87 3iam h VAL 278 Cb 0.68 0.28 -0.13 0.00 -1.52 0.00 0.00 31.29 30.59 3iam h VAL 278 CO 0.05 0.00 0.53 0.03 0.02 0.00 0.00 177.57 178.20 3iam h ARG 279 N -0.64 0.46 -0.24 1.57 2.47 -1.46 0.31 114.38 116.85 3iam h ARG 279 Ca 0.01 -0.03 -0.20 0.00 -1.26 0.00 0.00 59.98 58.50 3iam h ARG 279 Cb 0.63 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 3iam h ARG 279 CO -0.14 0.30 -0.64 0.82 0.56 0.00 0.00 179.97 180.87 3iam h ILE 280 N 0.47 1.27 0.00 2.04 2.04 -1.20 -1.98 117.51 120.16 3iam h ILE 280 Ca 0.64 -1.83 0.00 0.00 1.00 0.00 0.00 64.86 64.68 3iam h ILE 280 Cb 1.29 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 39.14 3iam h ILE 280 CO -0.52 0.59 0.00 0.03 0.00 0.00 0.00 178.15 178.25 3iam h ARG 281 N 0.62 0.00 0.17 2.37 3.08 0.20 -2.72 114.38 118.10 3iam h ARG 281 Ca -0.01 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.81 3iam h ARG 281 Cb 1.26 0.00 0.03 0.00 0.08 0.00 0.00 29.97 31.33 3iam h ARG 281 CO 0.14 0.00 -1.01 0.93 -1.07 0.00 0.00 179.97 178.96 3iam h GLU 282 N 0.00 0.36 -0.92 0.04 5.08 -0.11 -3.28 114.58 115.75 3iam h GLU 282 Ca 0.00 -0.62 0.25 0.00 -1.00 0.00 0.00 59.36 57.99 3iam h GLU 282 Cb 0.36 0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 3iam h GLU 282 CO 0.00 1.30 0.64 0.52 -1.00 0.00 0.00 179.01 180.46 3iam h MET 283 N -0.24 0.16 -0.32 2.33 2.86 -1.04 0.69 114.93 119.37 3iam h MET 283 Ca -0.18 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.34 3iam h MET 283 Cb 1.79 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 33.40 3iam h MET 283 CO 0.18 0.10 -0.22 -0.09 1.06 0.00 0.00 176.91 177.94 3iam h ARG 284 N 0.16 0.72 0.00 1.72 2.43 -1.61 -2.83 114.38 114.98 3iam h ARG 284 Ca 0.46 -0.34 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 3iam h ARG 284 Cb 1.54 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.08 3iam h ARG 284 CO -0.09 0.96 -0.06 0.93 -1.51 0.00 0.00 179.97 180.20 3iam h GLU 285 N 0.49 0.00 0.00 0.20 4.39 -0.98 -2.78 114.58 115.90 3iam h GLU 285 Ca 0.06 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.66 3iam h GLU 285 Cb 0.78 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 3iam h GLU 285 CO 0.06 0.06 -0.52 0.77 -1.16 0.00 0.00 179.01 178.22 3iam h SER 286 N 0.00 0.00 1.20 1.42 0.02 -1.07 -2.89 113.55 112.23 3iam h SER 286 Ca -0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 3iam h SER 286 Cb 0.80 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 3iam h SER 286 CO 0.01 0.52 -0.80 0.58 -1.14 0.00 0.00 176.83 175.99 3iam h VAL 287 N 0.00 1.34 -0.36 2.27 2.07 -1.25 -2.29 116.25 118.03 3iam h VAL 287 Ca -0.01 -2.90 -0.06 0.00 0.82 0.00 0.00 66.70 64.56 3iam h VAL 287 Cb 1.18 2.66 -0.02 0.00 -1.52 0.00 0.00 31.29 33.59 3iam h VAL 287 CO 0.07 0.76 -0.02 0.11 0.02 0.00 0.00 177.57 178.51 3iam h LYS 288 N 0.00 0.57 0.20 1.57 1.57 -1.39 -2.30 116.57 116.79 3iam h LYS 288 Ca -0.01 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 3iam h LYS 288 Cb 1.61 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.84 3iam h LYS 288 CO 0.10 0.61 -0.09 0.82 -0.57 0.00 0.00 179.45 180.32 3iam h ILE 289 N 0.55 0.00 -0.78 1.86 1.08 -1.45 -1.78 117.51 116.99 3iam h ILE 289 Ca 0.11 -0.16 0.30 0.00 -0.39 0.00 0.00 64.86 64.73 3iam h ILE 289 Cb 0.38 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 33.98 3iam h ILE 289 CO 0.01 0.00 0.32 -0.38 -0.69 0.00 0.00 178.15 177.42 3iam n ILE 290 N -3.15 -0.33 -0.00 -0.67 2.08 -0.87 0.19 119.36 116.61 3iam n ILE 290 Ca -0.03 1.61 -0.17 0.00 0.56 0.00 0.00 62.75 64.72 3iam n ILE 290 Cb 0.10 -2.55 -0.12 0.00 -0.75 0.00 0.00 39.64 36.32 3iam n ILE 290 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 3iam h LYS 291 N 0.00 0.28 -0.88 0.38 1.57 -1.47 -1.94 116.57 114.50 3iam h LYS 291 Ca 0.62 -0.34 0.05 0.00 -1.87 0.00 0.00 60.65 59.11 3iam h LYS 291 Cb 1.57 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 33.93 3iam h LYS 291 CO -0.63 1.06 0.58 0.37 -0.57 0.00 0.00 179.45 180.26 3iam h GLN 292 N -0.35 1.02 0.13 3.15 4.15 0.67 -2.33 115.11 121.54 3iam h GLN 292 Ca -0.07 -0.06 -0.23 0.00 0.77 0.00 0.00 58.65 59.06 3iam h GLN 292 Cb 1.25 -0.23 0.02 0.00 0.21 0.00 0.00 27.48 28.74 3iam h GLN 292 CO 0.09 0.67 -0.99 0.00 -1.93 0.00 0.00 178.83 176.67 3iam h ALA 293 N 1.50 -0.05 -0.30 3.38 0.00 -0.74 -3.11 119.26 119.95 3iam h ALA 293 Ca 0.37 -0.72 0.09 0.00 0.00 0.00 0.00 54.91 54.65 3iam h ALA 293 Cb 0.12 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3iam h ALA 293 CO -0.12 0.50 0.40 1.25 0.00 0.00 0.00 179.25 181.28 3iam h LEU 294 N -0.06 0.00 -0.47 0.00 6.46 -1.07 -0.79 115.31 119.38 3iam h LEU 294 Ca -0.16 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.43 3iam h LEU 294 Cb 1.73 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.66 3iam h LEU 294 CO 0.19 0.00 -0.71 -0.33 -0.62 0.00 0.00 178.44 176.97 3iam h GLU 295 N 0.00 0.30 -0.01 1.25 5.08 -1.35 -3.27 114.58 116.58 3iam h GLU 295 Ca 0.14 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3iam h GLU 295 Cb 0.93 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.23 3iam h GLU 295 CO -0.00 0.89 -0.52 2.89 -1.00 0.00 0.00 179.01 181.27 3iam n ARG 296 N -3.82 0.98 -1.60 2.33 1.85 -0.35 -4.93 116.66 111.13 3iam n ARG 296 Ca -0.03 -0.78 -0.49 0.00 -1.00 0.00 0.00 57.85 55.55 3iam n ARG 296 Cb 0.69 -1.48 -0.05 0.00 -1.05 0.00 0.00 32.46 30.57 3iam n ARG 296 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 3iam n LEU 297 N -0.33 3.00 -4.21 2.89 -0.00 -0.94 -4.95 117.00 112.46 3iam n LEU 297 Ca 0.09 0.68 -0.22 0.00 -0.00 0.00 0.00 56.01 56.56 3iam n LEU 297 Cb 0.43 -1.36 -0.13 0.00 -0.00 0.00 0.00 43.42 42.36 3iam n LEU 297 CO 0.30 -0.37 -0.49 -1.61 -0.00 0.00 0.00 177.39 175.22 3iam s GLU 298 N 5.08 1.09 0.45 1.96 2.02 -1.26 -5.07 118.70 122.96 3iam s GLU 298 Ca 0.99 -0.95 -0.25 0.00 0.02 0.00 0.00 54.97 54.78 3iam s GLU 298 Cb -0.69 -1.20 -0.09 0.00 0.10 0.00 0.00 34.13 32.26 3iam s GLU 298 CO 0.49 0.29 1.41 -0.35 0.02 0.00 0.00 175.26 177.12 3iam n PRO 299 N 1.57 2.20 -3.52 0.39 -0.04 -1.26 -4.64 135.00 129.69 3iam n PRO 299 Ca -0.19 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 3iam n PRO 299 Cb 0.54 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 3iam n PRO 299 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3iam n GLY 300 N 0.62 -0.89 3.76 0.55 0.00 -1.26 -5.01 105.19 102.96 3iam n GLY 300 Ca 0.05 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 3iam n GLY 300 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3iam s PRO 301 N -1.05 3.46 -0.00 1.61 0.04 -1.26 -4.99 135.00 132.81 3iam s PRO 301 Ca 0.00 1.86 0.08 0.00 0.04 0.00 0.00 61.00 62.98 3iam s PRO 301 Cb 0.00 -2.26 -0.09 0.00 0.04 0.00 0.00 34.50 32.20 3iam s PRO 301 CO 0.00 -0.82 0.32 1.33 0.04 0.00 0.00 177.00 177.88 3iam n VAL 302 N -0.86 0.00 -3.74 -0.36 0.24 -1.26 -4.37 118.33 107.99 3iam n VAL 302 Ca 0.09 -0.31 -0.13 0.00 -2.04 0.00 0.00 64.34 61.96 3iam n VAL 302 Cb 0.48 0.96 -0.08 0.00 -1.47 0.00 0.00 33.84 33.73 3iam n VAL 302 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3iam s ARG 303 N -1.79 0.77 0.03 7.34 1.70 -1.26 -2.44 118.95 123.30 3iam s ARG 303 Ca 0.03 -0.32 -0.33 0.00 -0.47 0.00 0.00 55.73 54.64 3iam s ARG 303 Cb 0.06 0.34 -0.11 0.00 -0.57 0.00 0.00 34.95 34.66 3iam s ARG 303 CO 0.32 -0.24 1.83 -3.47 -1.08 0.00 0.00 175.30 172.67 3iam n ASP 304 N 0.89 3.63 0.00 -2.89 2.03 -1.14 -4.88 116.55 114.19 3iam n ASP 304 Ca -0.20 0.99 0.06 0.00 0.52 0.00 0.00 54.79 56.16 3iam n ASP 304 Cb 0.58 -1.45 0.35 0.00 -0.72 0.00 0.00 41.12 39.88 3iam n ASP 304 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 3iam n PRO 305 N 5.93 0.27 -1.68 -0.67 -0.04 -1.26 -4.50 135.00 133.04 3iam n PRO 305 Ca 0.20 0.10 -0.42 0.00 -0.04 0.00 0.00 63.50 63.34 3iam n PRO 305 Cb 0.33 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.26 3iam n PRO 305 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 3iam s ASN 306 N -2.36 6.18 0.59 3.54 3.84 -1.26 -4.84 114.94 120.62 3iam s ASN 306 Ca 0.15 2.40 0.37 0.00 0.21 0.00 0.00 52.86 56.00 3iam s ASN 306 Cb 0.09 -2.52 1.69 0.00 -0.55 0.00 0.00 41.25 39.95 3iam s ASN 306 CO 0.18 -1.31 2.10 -0.65 -2.79 0.00 0.00 177.10 174.64 3iam h PRO 307 N 11.78 0.00 0.00 0.43 0.11 -1.88 0.10 132.00 142.55 3iam h PRO 307 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3iam h PRO 307 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3iam h PRO 307 CO 0.95 0.00 -0.08 1.96 -0.21 0.00 0.00 178.00 180.62 3iam h GLN 308 N 0.00 0.00 0.00 1.05 1.08 -1.97 -3.37 115.11 111.90 3iam h GLN 308 Ca 0.00 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.13 3iam h GLN 308 Cb 0.36 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 3iam h GLN 308 CO 0.00 0.00 -1.28 -0.89 -0.95 0.00 0.00 178.83 175.71 3iam n ILE 309 N -2.38 0.28 -4.41 2.54 5.41 -0.58 -4.86 119.36 115.37 3iam n ILE 309 Ca 0.05 -0.14 -0.33 0.00 1.00 0.00 0.00 62.75 63.33 3iam n ILE 309 Cb 0.45 -0.80 -0.10 0.00 -0.71 0.00 0.00 39.64 38.48 3iam n ILE 309 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 3iam s THR 310 N -2.10 3.88 0.80 1.39 2.01 0.26 -4.90 115.64 116.98 3iam s THR 310 Ca -0.04 -0.64 -0.12 0.00 0.31 0.00 0.00 61.69 61.20 3iam s THR 310 Cb 0.01 -2.68 0.08 0.00 0.01 0.00 0.00 72.50 69.92 3iam s THR 310 CO 0.14 0.43 1.15 -2.16 -0.69 0.00 0.00 174.62 173.49 3iam s PRO 311 N -1.35 1.80 0.56 4.92 0.04 -1.26 -4.36 135.00 135.35 3iam s PRO 311 Ca 0.17 1.50 -0.15 0.00 0.04 0.00 0.00 61.00 62.57 3iam s PRO 311 Cb -0.11 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.55 3iam s PRO 311 CO 0.07 -2.04 1.01 -1.25 0.04 0.00 0.00 177.00 174.83 3iam s PRO 312 N -4.45 3.75 -0.08 0.56 0.04 -1.26 -4.96 135.00 128.61 3iam s PRO 312 Ca 0.68 0.91 -0.39 0.00 0.04 0.00 0.00 61.00 62.23 3iam s PRO 312 Cb -0.23 -2.10 -0.18 0.00 0.04 0.00 0.00 34.50 32.03 3iam s PRO 312 CO 0.52 -0.44 1.38 -0.35 0.04 0.00 0.00 177.00 178.15 3iam n PRO 313 N -2.04 0.71 0.10 0.56 -0.04 -1.26 -4.83 135.00 128.20 3iam n PRO 313 Ca 0.07 0.26 0.04 0.00 -0.04 0.00 0.00 63.50 63.82 3iam n PRO 313 Cb 0.54 -1.85 0.44 0.00 -0.04 0.00 0.00 33.50 32.59 3iam n PRO 313 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3iam h ARG 314 N 4.73 0.32 0.00 0.54 3.08 -2.02 -2.82 114.38 118.20 3iam h ARG 314 Ca -0.48 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.53 3iam h ARG 314 Cb 1.36 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.35 3iam h ARG 314 CO 0.80 0.31 0.00 1.12 -1.07 0.00 0.00 179.97 181.13 3iam h HIS 315 N 0.31 0.00 -0.31 3.04 2.07 -2.04 0.98 115.15 119.20 3iam h HIS 315 Ca 0.08 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.60 3iam h HIS 315 Cb 0.15 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.13 3iam h HIS 315 CO 0.00 0.00 0.00 1.47 -3.07 0.00 0.00 177.93 176.33 3iam n LEU 316 N -2.97 3.00 0.01 6.12 -0.00 -1.06 -4.21 117.00 117.90 3iam n LEU 316 Ca -0.03 -1.54 0.05 0.00 -0.00 0.00 0.00 56.01 54.50 3iam n LEU 316 Cb 0.08 -0.20 0.22 0.00 -0.00 0.00 0.00 43.42 43.52 3iam n LEU 316 CO 0.19 0.67 0.66 -0.11 -0.00 0.00 0.00 177.39 178.79 3iam n LEU 317 N 1.05 0.06 -0.60 1.47 7.94 0.34 -1.01 117.00 126.25 3iam n LEU 317 Ca 0.15 0.52 0.10 0.00 -1.11 0.00 0.00 56.01 55.67 3iam n LEU 317 Cb 0.49 -0.52 0.35 0.00 0.53 0.00 0.00 43.42 44.27 3iam n LEU 317 CO 0.12 -0.39 0.76 -1.84 -1.11 0.00 0.00 177.39 174.93 3iam n GLU 318 N -1.58 1.79 0.00 1.96 0.28 -1.26 -4.57 120.64 117.27 3iam n GLU 318 Ca 0.02 -1.19 0.00 0.00 -0.16 0.00 0.00 57.16 55.83 3iam n GLU 318 Cb 0.11 -1.40 0.00 0.00 1.43 0.00 0.00 31.44 31.58 3iam n GLU 318 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 3iam n THR 319 N 0.42 0.00 -3.57 3.84 -1.04 -0.18 -5.09 114.28 108.66 3iam n THR 319 Ca 0.16 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.78 3iam n THR 319 Cb 0.35 -0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.75 3iam n THR 319 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3iam s SER 320 N -2.30 6.02 0.12 8.00 0.15 -0.76 -4.96 113.70 119.96 3iam s SER 320 Ca 0.00 -0.15 -0.29 0.00 0.70 0.00 0.00 55.95 56.21 3iam s SER 320 Cb 0.00 -2.12 -0.08 0.00 -1.71 0.00 0.00 66.02 62.11 3iam s SER 320 CO 0.00 -0.11 1.61 -0.03 1.20 0.00 0.00 173.24 175.91 3iam h MET 321 N 8.41 -0.53 -0.51 5.44 4.05 -1.94 0.23 114.93 130.07 3iam h MET 321 Ca -0.34 0.04 0.10 0.00 -0.28 0.00 0.00 59.70 59.22 3iam h MET 321 Cb 1.18 0.12 -0.09 0.00 -0.80 0.00 0.00 31.60 32.01 3iam h MET 321 CO 0.58 -0.35 -0.03 0.93 0.23 0.00 0.00 176.91 178.26 3iam h GLU 322 N -0.55 0.08 -0.20 0.39 3.07 -1.99 0.22 114.58 115.61 3iam h GLU 322 Ca 0.04 -0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.92 3iam h GLU 322 Cb 0.60 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.46 3iam h GLU 322 CO -0.22 0.05 0.05 0.00 -1.40 0.00 0.00 179.01 177.48 3iam h ALA 323 N 1.47 0.21 -0.32 3.43 0.00 -1.79 0.58 119.26 122.84 3iam h ALA 323 Ca 0.26 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3iam h ALA 323 Cb 0.39 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3iam h ALA 323 CO -0.46 -0.38 0.20 0.28 0.00 0.00 0.00 179.25 178.89 3iam h VAL 324 N 0.13 1.09 0.19 0.00 2.07 0.44 -0.65 116.25 119.53 3iam h VAL 324 Ca 0.09 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.41 3iam h VAL 324 Cb 0.08 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3iam h VAL 324 CO -0.11 0.09 -0.17 0.40 0.02 0.00 0.00 177.57 177.80 3iam h ILE 325 N 0.42 0.63 -0.63 4.57 2.04 -0.33 -1.87 117.51 122.34 3iam h ILE 325 Ca 0.11 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.03 3iam h ILE 325 Cb -0.02 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 3iam h ILE 325 CO -0.02 0.00 0.34 1.88 0.00 0.00 0.00 178.15 180.34 3iam h TYR 326 N -0.38 0.62 0.13 1.37 0.05 -0.71 -1.89 116.97 116.16 3iam h TYR 326 Ca -0.00 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 3iam h TYR 326 Cb 0.35 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 3iam h TYR 326 CO -0.13 0.29 -0.10 1.25 -1.05 0.00 0.00 178.16 178.43 3iam h HIS 327 N 0.63 -0.25 0.08 4.88 2.76 -0.92 0.43 115.15 122.76 3iam h HIS 327 Ca 0.28 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.46 3iam h HIS 327 Cb 0.18 0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 3iam h HIS 327 CO -0.09 -0.15 -0.13 0.35 -1.30 0.00 0.00 177.93 176.61 3iam h PHE 328 N -0.23 -0.33 0.00 5.26 3.57 -1.23 -2.03 116.94 121.95 3iam h PHE 328 Ca -0.01 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 3iam h PHE 328 Cb 0.21 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 3iam h PHE 328 CO -0.10 -0.19 -0.30 -0.22 -2.23 0.00 0.00 178.31 175.27 3iam h LYS 329 N -0.25 0.00 0.07 1.11 1.63 -1.21 -2.55 116.57 115.36 3iam h LYS 329 Ca 0.02 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.82 3iam h LYS 329 Cb 0.27 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 3iam h LYS 329 CO -0.07 0.30 -0.03 1.25 -3.45 0.00 0.00 179.45 177.44 3iam h HIS 330 N 0.00 -0.09 0.00 1.91 2.76 0.58 -3.23 115.15 117.09 3iam h HIS 330 Ca -0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 3iam h HIS 330 Cb 0.58 0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.57 3iam h HIS 330 CO 0.00 0.35 0.00 0.66 -1.30 0.00 0.00 177.93 177.64 3iam n TYR 331 N -4.92 0.56 0.00 5.26 4.01 -0.98 -4.21 117.16 116.88 3iam n TYR 331 Ca -0.08 0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 3iam n TYR 331 Cb 0.24 -0.78 0.00 0.00 -0.31 0.00 0.00 39.34 38.49 3iam n TYR 331 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3iam n THR 332 N -1.97 0.00 -2.33 -0.72 -2.24 -0.97 -4.93 114.28 101.12 3iam n THR 332 Ca 0.05 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.44 3iam n THR 332 Cb 0.36 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.32 3iam n THR 332 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3iam s GLU 333 N 0.00 4.40 0.81 -0.78 2.12 -1.22 -5.03 118.70 119.00 3iam s GLU 333 Ca 0.00 1.91 -0.14 0.00 0.36 0.00 0.00 54.97 57.11 3iam s GLU 333 Cb 0.00 -3.00 0.19 0.00 0.26 0.00 0.00 34.13 31.58 3iam s GLU 333 CO 0.00 -0.04 0.94 0.41 -0.54 0.00 0.00 175.26 176.02 3iam n GLY 334 N 0.91 -1.89 3.79 -1.50 0.00 -1.26 -4.17 105.19 101.08 3iam n GLY 334 Ca 0.01 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.12 3iam n GLY 334 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3iam s PHE 335 N -2.93 2.08 -0.34 1.61 -0.12 -1.26 -4.78 117.98 112.24 3iam s PHE 335 Ca 0.55 0.70 0.02 0.00 -0.05 0.00 0.00 56.93 58.16 3iam s PHE 335 Cb -0.03 -3.53 0.10 0.00 -0.63 0.00 0.00 43.02 38.94 3iam s PHE 335 CO 0.40 -2.61 0.10 -1.01 -0.05 0.00 0.00 175.22 172.05 3iam s HIS 336 N -3.36 2.68 0.81 3.49 3.76 -1.26 -4.16 115.29 117.25 3iam s HIS 336 Ca 0.66 -2.41 -0.12 0.00 -0.15 0.00 0.00 55.06 53.05 3iam s HIS 336 Cb -0.12 -2.30 0.09 0.00 1.11 0.00 0.00 32.58 31.36 3iam s HIS 336 CO 0.53 -0.89 1.14 -2.14 -0.85 0.00 0.00 174.74 172.54 3iam s PRO 337 N 1.11 1.74 0.77 8.40 0.02 -1.26 -4.87 135.00 140.90 3iam s PRO 337 Ca 0.11 1.49 -0.11 0.00 0.02 0.00 0.00 61.00 62.52 3iam s PRO 337 Cb -0.19 -1.81 0.05 0.00 0.02 0.00 0.00 34.50 32.57 3iam s PRO 337 CO -0.15 -2.09 1.08 -2.14 -0.33 0.00 0.00 177.00 173.38 3iam s PRO 338 N -4.50 2.31 0.09 5.54 0.02 -1.26 -3.04 135.00 134.17 3iam s PRO 338 Ca 0.67 0.95 -0.31 0.00 0.02 0.00 0.00 61.00 62.34 3iam s PRO 338 Cb -0.23 -1.92 -0.09 0.00 0.02 0.00 0.00 34.50 32.29 3iam s PRO 338 CO 0.53 -1.54 1.64 0.15 -0.33 0.00 0.00 177.00 177.44 3iam s LYS 339 N -5.00 4.20 0.00 5.54 1.02 -1.26 -4.33 119.74 119.91 3iam s LYS 339 Ca 0.60 2.35 0.00 0.00 0.02 0.00 0.00 55.97 58.94 3iam s LYS 339 Cb -0.16 -3.49 0.00 0.00 -0.52 0.00 0.00 37.83 33.66 3iam s LYS 339 CO 0.56 -0.71 0.00 0.41 -0.92 0.00 0.00 175.35 174.69 3iam n GLY 340 N 3.94 1.55 3.14 -3.33 0.00 -0.66 -4.99 105.19 104.85 3iam n GLY 340 Ca 0.15 -0.97 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 3iam n GLY 340 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3iam s GLU 341 N -2.00 1.47 -0.05 1.61 2.02 -1.26 -1.39 118.70 119.10 3iam s GLU 341 Ca 0.00 -0.59 -0.13 0.00 0.02 0.00 0.00 54.97 54.27 3iam s GLU 341 Cb 0.00 -1.37 0.03 0.00 0.10 0.00 0.00 34.13 32.88 3iam s GLU 341 CO 0.00 0.31 0.31 0.54 0.02 0.00 0.00 175.26 176.44 3iam s VAL 342 N -0.23 0.04 -0.10 2.63 0.11 -0.80 -5.02 120.40 117.03 3iam s VAL 342 Ca 0.03 -0.31 -0.03 0.00 -2.93 0.00 0.00 61.98 58.73 3iam s VAL 342 Cb -0.08 -0.55 0.05 0.00 -1.53 0.00 0.00 36.38 34.27 3iam s VAL 342 CO 0.00 -0.17 0.12 -0.47 -3.33 0.00 0.00 175.10 171.25 3iam s TYR 343 N -0.77 -0.04 -0.13 1.54 6.14 -1.26 -1.56 117.35 121.27 3iam s TYR 343 Ca -0.09 0.28 0.01 0.00 0.64 0.00 0.00 57.07 57.91 3iam s TYR 343 Cb -0.04 -0.42 -0.01 0.00 0.42 0.00 0.00 41.96 41.91 3iam s TYR 343 CO 0.03 -0.33 -0.17 0.14 0.64 0.00 0.00 175.55 175.86 3iam s VAL 344 N 2.23 2.67 0.02 3.14 -7.23 -1.25 -5.04 120.40 114.93 3iam s VAL 344 Ca 0.04 -0.79 -0.23 0.00 -1.81 0.00 0.00 61.98 59.19 3iam s VAL 344 Cb -0.13 -2.10 -0.05 0.00 0.56 0.00 0.00 36.38 34.66 3iam s VAL 344 CO -0.06 0.53 0.68 -2.16 -0.31 0.00 0.00 175.10 173.78 3iam s PRO 345 N 0.49 4.40 0.40 4.82 0.04 -1.26 -3.97 135.00 139.92 3iam s PRO 345 Ca -0.11 0.89 0.03 0.00 0.04 0.00 0.00 61.00 61.85 3iam s PRO 345 Cb -0.16 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 3iam s PRO 345 CO 0.05 0.32 0.08 -0.08 0.04 0.00 0.00 177.00 177.41 3iam s THR 346 N -0.09 0.93 -0.15 1.26 -1.32 -0.40 -4.87 115.64 111.00 3iam s THR 346 Ca 0.35 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.82 3iam s THR 346 Cb -0.19 -2.48 0.04 0.00 -1.51 0.00 0.00 72.50 68.36 3iam s THR 346 CO 0.20 0.00 -0.03 -0.70 -2.21 0.00 0.00 174.62 171.88 3iam s GLU 347 N -3.79 1.12 0.56 7.08 2.56 -1.26 -1.51 118.70 123.46 3iam s GLU 347 Ca 0.25 -0.34 0.09 0.00 0.00 0.00 0.00 54.97 54.97 3iam s GLU 347 Cb 0.04 -1.77 0.08 0.00 2.00 0.00 0.00 34.13 34.48 3iam s GLU 347 CO 0.13 -0.43 0.74 -1.54 -0.56 0.00 0.00 175.26 173.60 3iam s SER 348 N 1.75 5.11 0.00 -1.70 1.04 -0.41 -4.95 113.70 114.55 3iam s SER 348 Ca 0.02 -0.84 0.01 0.00 0.48 0.00 0.00 55.95 55.61 3iam s SER 348 Cb -0.15 0.21 0.03 0.00 0.10 0.00 0.00 66.02 66.22 3iam s SER 348 CO -0.07 -1.26 0.70 0.00 0.98 0.00 0.00 173.24 173.58 3iam n ALA 349 N -2.16 1.35 -0.33 5.32 0.00 -1.26 -2.13 120.51 121.30 3iam n ALA 349 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 3iam n ALA 349 Cb 0.62 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.06 3iam n ALA 349 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3iam n ARG 350 N -1.17 1.15 0.00 0.00 1.74 -1.26 -4.82 116.66 112.30 3iam n ARG 350 Ca 0.00 -0.90 0.00 0.00 -0.77 0.00 0.00 57.85 56.18 3iam n ARG 350 Cb 0.00 -0.84 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 3iam n ARG 350 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3iam n GLY 351 N -0.23 0.53 3.68 -0.13 0.00 -0.91 -3.05 105.19 105.08 3iam n GLY 351 Ca 0.00 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.34 3iam n GLY 351 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3iam s GLU 352 N -0.06 4.26 0.39 1.61 2.12 -1.26 -1.29 118.70 124.47 3iam s GLU 352 Ca 0.00 1.91 0.08 0.00 0.36 0.00 0.00 54.97 57.32 3iam s GLU 352 Cb 0.00 -3.70 -0.06 0.00 0.26 0.00 0.00 34.13 30.63 3iam s GLU 352 CO 0.00 -0.65 0.07 -1.17 -0.54 0.00 0.00 175.26 172.97 3iam s LEU 353 N 2.99 3.00 0.00 2.70 2.96 -0.57 -3.43 118.68 126.33 3iam s LEU 353 Ca 0.63 -1.14 0.00 0.00 -0.22 0.00 0.00 54.13 53.39 3iam s LEU 353 Cb -0.29 -1.24 0.00 0.00 0.50 0.00 0.00 46.19 45.16 3iam s LEU 353 CO 0.24 -0.42 0.00 0.61 -1.32 0.00 0.00 176.35 175.46 3iam n GLY 354 N -1.06 3.11 3.57 7.98 0.00 -1.24 -1.28 105.19 116.27 3iam n GLY 354 Ca -0.03 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 3iam n GLY 354 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3iam s TYR 355 N -2.00 2.85 -0.55 1.61 1.51 -1.25 -1.39 117.35 118.12 3iam s TYR 355 Ca 0.00 -0.06 -0.03 0.00 -1.01 0.00 0.00 57.07 55.97 3iam s TYR 355 Cb 0.00 -1.62 0.14 0.00 -0.11 0.00 0.00 41.96 40.37 3iam s TYR 355 CO 0.00 0.33 0.36 -0.47 -1.11 0.00 0.00 175.55 174.66 3iam s TYR 356 N -0.92 3.46 -0.13 2.71 5.04 0.65 -3.79 117.35 124.38 3iam s TYR 356 Ca 0.15 -2.62 -0.16 0.00 -2.44 0.00 0.00 57.07 52.00 3iam s TYR 356 Cb -0.11 -3.21 -0.04 0.00 0.35 0.00 0.00 41.96 38.95 3iam s TYR 356 CO 0.05 -0.88 0.40 0.42 -1.34 0.00 0.00 175.55 174.20 3iam s ILE 357 N 0.33 5.23 -0.26 3.14 1.01 -0.60 -2.04 121.20 128.01 3iam s ILE 357 Ca 0.14 0.79 -0.00 0.00 0.00 0.00 0.00 60.65 61.58 3iam s ILE 357 Cb -0.21 -3.74 0.04 0.00 0.01 0.00 0.00 42.46 38.56 3iam s ILE 357 CO -0.04 0.36 -0.07 -0.69 0.00 0.00 0.00 174.94 174.50 3iam s VAL 358 N 0.50 2.64 -0.08 2.92 1.01 -0.60 -1.90 120.40 124.89 3iam s VAL 358 Ca 0.22 -1.27 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 3iam s VAL 358 Cb -0.14 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 3iam s VAL 358 CO 0.08 0.09 -0.04 -0.55 0.00 0.00 0.00 175.10 174.68 3iam s SER 359 N 1.24 4.89 -0.21 3.32 0.15 -0.48 0.02 113.70 122.62 3iam s SER 359 Ca -0.03 0.04 0.14 0.00 0.70 0.00 0.00 55.95 56.79 3iam s SER 359 Cb -0.18 -1.33 0.44 0.00 -1.71 0.00 0.00 66.02 63.24 3iam s SER 359 CO -0.05 0.36 1.33 -0.90 1.20 0.00 0.00 173.24 175.18 3iam n ASP 360 N 2.28 2.60 -2.44 5.45 5.75 -1.26 -1.65 116.55 127.29 3iam n ASP 360 Ca -0.18 -3.47 -0.15 0.00 -0.01 0.00 0.00 54.79 50.98 3iam n ASP 360 Cb 0.53 -0.54 0.05 0.00 -1.03 0.00 0.00 41.12 40.13 3iam n ASP 360 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3iam n GLY 361 N -1.06 -0.02 1.95 6.12 0.00 -1.17 -4.80 105.19 106.21 3iam n GLY 361 Ca 0.23 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 3iam n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iam n GLY 362 N -1.45 2.64 0.14 -0.02 0.00 -1.26 -4.82 105.19 100.43 3iam n GLY 362 Ca -0.00 -2.22 0.01 0.00 0.00 0.00 0.00 46.02 43.81 3iam n GLY 362 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3iam h SER 363 N 0.26 0.00 -3.83 1.61 0.02 -1.87 -3.36 113.55 106.38 3iam h SER 363 Ca -0.17 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.28 3iam h SER 363 Cb 0.64 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 62.87 3iam h SER 363 CO 0.26 0.57 -0.81 -0.04 -1.14 0.00 0.00 176.83 175.66 3iam s MET 364 N -3.37 1.43 0.71 3.45 -1.94 -1.26 -3.17 119.30 115.16 3iam s MET 364 Ca 0.00 -0.47 -0.16 0.00 -1.71 0.00 0.00 55.69 53.35 3iam s MET 364 Cb 0.11 -1.27 -0.04 0.00 2.01 0.00 0.00 34.83 35.64 3iam s MET 364 CO 0.74 0.17 0.56 -0.35 -0.01 0.00 0.00 175.02 176.14 3iam n PRO 365 N 3.25 0.33 0.04 2.03 -0.04 -1.26 -4.84 135.00 134.51 3iam n PRO 365 Ca -0.18 0.15 -0.16 0.00 -0.04 0.00 0.00 63.50 63.27 3iam n PRO 365 Cb 0.53 -1.85 -0.14 0.00 -0.04 0.00 0.00 33.50 32.00 3iam n PRO 365 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 3iam h TYR 366 N -0.33 0.38 -3.07 0.54 3.20 -0.75 -3.41 116.97 113.53 3iam h TYR 366 Ca -0.46 -0.28 -0.14 0.00 3.14 0.00 0.00 58.73 61.00 3iam h TYR 366 Cb 1.35 -0.02 -0.23 0.00 1.54 0.00 0.00 36.73 39.37 3iam h TYR 366 CO 0.35 1.38 -0.36 0.50 -1.64 0.00 0.00 178.16 178.39 3iam s ARG 367 N -2.61 0.44 -0.35 1.82 3.52 -0.90 -4.87 118.95 116.01 3iam s ARG 367 Ca -0.10 0.18 -0.00 0.00 -0.13 0.00 0.00 55.73 55.67 3iam s ARG 367 Cb 0.07 0.20 0.12 0.00 -1.56 0.00 0.00 34.95 33.78 3iam s ARG 367 CO 0.84 -0.08 0.16 0.08 -0.81 0.00 0.00 175.30 175.48 3iam s VAL 368 N -0.37 0.71 -0.26 7.11 1.01 -1.26 -1.56 120.40 125.78 3iam s VAL 368 Ca -0.05 -1.65 -0.18 0.00 0.00 0.00 0.00 61.98 60.10 3iam s VAL 368 Cb -0.03 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 3iam s VAL 368 CO 0.02 -0.81 0.50 -0.75 0.00 0.00 0.00 175.10 174.06 3iam s LYS 369 N 1.26 4.06 -0.30 2.72 2.36 -0.87 -4.55 119.74 124.42 3iam s LYS 369 Ca 0.13 0.28 -0.14 0.00 -2.55 0.00 0.00 55.97 53.70 3iam s LYS 369 Cb -0.20 -3.65 -0.03 0.00 -1.05 0.00 0.00 37.83 32.89 3iam s LYS 369 CO -0.15 -0.35 0.32 0.08 1.55 0.00 0.00 175.35 176.80 3iam s VAL 370 N 2.28 5.21 -0.98 4.02 1.01 -1.26 -0.25 120.40 130.43 3iam s VAL 370 Ca 0.20 0.24 -0.24 0.00 0.00 0.00 0.00 61.98 62.19 3iam s VAL 370 Cb -0.16 -3.70 0.04 0.00 0.00 0.00 0.00 36.38 32.56 3iam s VAL 370 CO 0.09 0.08 1.49 -0.60 0.00 0.00 0.00 175.10 176.16 3iam s ARG 371 N 1.96 3.44 -0.23 2.72 3.52 -0.48 -4.98 118.95 124.90 3iam s ARG 371 Ca 0.11 -0.94 -0.29 0.00 -0.13 0.00 0.00 55.73 54.48 3iam s ARG 371 Cb -0.16 -5.21 -0.00 0.00 -1.56 0.00 0.00 34.95 28.02 3iam s ARG 371 CO 0.11 -2.32 1.20 0.00 -0.81 0.00 0.00 175.30 173.47 3iam s ALA 372 N 5.58 3.59 0.07 6.12 0.00 -1.26 -3.60 121.76 132.26 3iam s ALA 372 Ca 0.47 0.26 -0.34 0.00 0.00 0.00 0.00 51.96 52.35 3iam s ALA 372 Cb -0.02 -3.64 -0.17 0.00 0.00 0.00 0.00 23.12 19.29 3iam s ALA 372 CO -0.06 -1.31 1.53 -1.00 0.00 0.00 0.00 175.76 174.92 3iam h PRO 373 N 8.24 -0.99 -1.22 0.00 0.13 -1.86 -2.90 132.00 133.40 3iam h PRO 373 Ca -0.24 0.07 0.36 0.00 -0.87 0.00 0.00 66.00 65.31 3iam h PRO 373 Cb 1.09 0.23 -0.05 0.00 0.13 0.00 0.00 31.00 32.39 3iam h PRO 373 CO 0.99 -0.66 0.95 0.77 -0.23 0.00 0.00 178.00 179.82 3iam h SER 374 N -1.03 0.00 0.07 1.44 0.02 -1.90 -1.01 113.55 111.14 3iam h SER 374 Ca -0.08 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 3iam h SER 374 Cb 0.87 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.41 3iam h SER 374 CO 0.00 0.00 -0.03 0.15 -1.14 0.00 0.00 176.83 175.81 3iam h PHE 375 N 0.00 -0.08 0.00 3.45 3.57 -1.76 -3.19 116.94 118.93 3iam h PHE 375 Ca 0.58 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 62.04 3iam h PHE 375 Cb 2.47 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 41.23 3iam h PHE 375 CO 0.00 0.28 -0.20 -0.39 -2.23 0.00 0.00 178.31 175.77 3iam h VAL 376 N -0.45 0.35 0.00 1.41 -1.51 -1.26 -3.05 116.25 111.74 3iam h VAL 376 Ca -0.01 -1.45 0.00 0.00 -1.23 0.00 0.00 66.70 64.01 3iam h VAL 376 Cb 0.39 2.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.69 3iam h VAL 376 CO 0.01 0.20 0.00 0.59 -1.23 0.00 0.00 177.57 177.14 3iam n ASN 377 N -3.16 0.00 0.03 4.19 3.02 -0.69 -2.68 115.26 115.96 3iam n ASN 377 Ca 0.03 0.49 0.12 0.00 -0.03 0.00 0.00 54.58 55.19 3iam n ASN 377 Cb 0.60 -0.50 0.16 0.00 -0.61 0.00 0.00 39.78 39.43 3iam n ASN 377 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3iam n LEU 378 N -1.50 0.61 0.19 3.41 7.94 -1.15 -3.64 117.00 122.86 3iam n LEU 378 Ca 0.03 0.06 0.14 0.00 -1.11 0.00 0.00 56.01 55.14 3iam n LEU 378 Cb 0.16 -0.19 0.48 0.00 0.53 0.00 0.00 43.42 44.41 3iam n LEU 378 CO 0.13 0.05 0.90 1.56 -1.11 0.00 0.00 177.39 178.91 3iam h GLN 379 N 0.00 0.00 -0.50 1.96 4.20 -1.69 -2.73 115.11 116.35 3iam h GLN 379 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3iam h GLN 379 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 3iam h GLN 379 CO 0.00 0.00 0.00 0.43 -0.67 0.00 0.00 178.83 178.59 3iam n SER 380 N -2.68 2.65 0.06 1.46 7.64 -1.24 -4.12 113.62 117.39 3iam n SER 380 Ca 0.03 -2.02 -0.22 0.00 1.01 0.00 0.00 58.87 57.67 3iam n SER 380 Cb 0.35 -0.33 -0.15 0.00 -1.01 0.00 0.00 64.21 63.07 3iam n SER 380 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3iam h LEU 381 N 2.83 0.53 -2.17 -3.43 5.85 -1.68 -2.83 115.31 114.40 3iam h LEU 381 Ca 0.00 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.81 3iam h LEU 381 Cb 0.68 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.53 3iam h LEU 381 CO 0.01 1.60 0.00 -0.65 -0.34 0.00 0.00 178.44 179.06 3iam h PRO 382 N -0.17 0.00 0.00 5.25 0.11 -1.76 -2.04 132.00 133.38 3iam h PRO 382 Ca -0.26 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.61 3iam h PRO 382 Cb 1.86 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.92 3iam h PRO 382 CO 0.14 0.00 -1.84 0.98 -0.21 0.00 0.00 178.00 177.07 3iam n TYR 383 N -2.90 0.60 0.06 0.65 4.19 -1.25 -4.13 117.16 114.38 3iam n TYR 383 Ca -0.01 0.21 -0.13 0.00 3.31 0.00 0.00 57.90 61.27 3iam n TYR 383 Cb 0.14 -1.03 -0.09 0.00 0.49 0.00 0.00 39.34 38.85 3iam n TYR 383 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 3iam h ALA 384 N 1.24 -0.17 -0.37 2.98 0.00 -1.10 -3.06 119.26 118.77 3iam h ALA 384 Ca -0.30 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3iam h ALA 384 Cb 1.84 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.70 3iam h ALA 384 CO 0.05 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 178.90 3iam n LYS 386 N 0.59 1.18 -1.13 0.00 3.00 -1.16 -1.72 118.16 118.91 3iam n LYS 386 Ca 0.13 0.43 -0.07 0.00 -0.00 0.00 0.00 58.31 58.81 3iam n LYS 386 Cb 0.37 -2.11 -0.03 0.00 0.00 0.00 0.00 35.03 33.26 3iam n LYS 386 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3iam n GLY 387 N 3.93 0.64 1.91 3.14 0.00 0.61 -4.91 105.19 110.50 3iam n GLY 387 Ca 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 3iam n GLY 387 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3iam n GLU 388 N -0.21 0.52 0.00 1.61 1.02 -0.70 -4.35 120.64 118.53 3iam n GLU 388 Ca -0.07 -1.43 0.00 0.00 -0.02 0.00 0.00 57.16 55.65 3iam n GLU 388 Cb 0.51 -0.23 0.00 0.00 -0.02 0.00 0.00 31.44 31.70 3iam n GLU 388 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 3iam n GLN 389 N -1.77 -1.17 0.00 3.49 -0.06 -1.26 -3.28 117.38 113.33 3iam n GLN 389 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.08 3iam n GLN 389 Cb 0.29 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.47 3iam n GLN 389 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 3iam n VAL 390 N -2.45 0.00 0.30 1.69 0.31 -1.25 -4.53 118.33 112.40 3iam n VAL 390 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.50 3iam n VAL 390 Cb 0.00 -0.62 0.74 0.00 -0.91 0.00 0.00 33.84 33.05 3iam n VAL 390 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 3iam h PRO 391 N 0.00 0.00 0.00 5.55 0.11 -1.96 -2.42 132.00 133.29 3iam h PRO 391 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3iam h PRO 391 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3iam h PRO 391 CO 0.00 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.35 3iam h ASP 392 N 0.00 0.00 1.05 -2.05 3.32 -1.97 -3.28 116.42 113.49 3iam h ASP 392 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3iam h ASP 392 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 3iam h ASP 392 CO 0.00 0.00 0.00 -0.03 -1.72 0.00 0.00 179.24 177.49 3iam h MET 393 N 0.00 0.00 0.51 3.56 4.05 -1.66 -0.85 114.93 120.53 3iam h MET 393 Ca 0.00 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 3iam h MET 393 Cb 0.69 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.49 3iam h MET 393 CO 0.00 0.00 -0.24 0.28 0.23 0.00 0.00 176.91 177.18 3iam h VAL 394 N 0.00 0.13 0.00 -5.77 2.07 -1.74 -3.12 116.25 107.82 3iam h VAL 394 Ca 0.00 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.01 3iam h VAL 394 Cb 0.53 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 3iam h VAL 394 CO 0.00 0.03 0.00 0.00 0.02 0.00 0.00 177.57 177.62 3iam h ALA 395 N -1.03 1.00 0.00 1.67 0.00 -1.74 -2.23 119.26 116.93 3iam h ALA 395 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3iam h ALA 395 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3iam h ALA 395 CO 0.11 0.00 0.00 1.51 0.00 0.00 0.00 179.25 180.87 3iam n ILE 396 N -3.07 0.65 -0.08 0.00 0.13 -0.34 -2.41 119.36 114.25 3iam n ILE 396 Ca -0.01 -0.22 -0.22 0.00 -1.10 0.00 0.00 62.75 61.20 3iam n ILE 396 Cb 0.22 -0.67 -0.12 0.00 -0.84 0.00 0.00 39.64 38.22 3iam n ILE 396 CO 0.00 0.00 0.00 -0.38 2.80 0.00 0.00 176.55 178.97 3iam n ILE 397 N -2.30 1.60 0.31 9.51 5.41 -0.90 -4.23 119.36 128.77 3iam n ILE 397 Ca 0.05 -0.23 0.21 0.00 1.00 0.00 0.00 62.75 63.78 3iam n ILE 397 Cb 0.41 -1.94 1.12 0.00 -0.71 0.00 0.00 39.64 38.51 3iam n ILE 397 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3iam h ALA 398 N -0.37 1.00 -0.00 -1.39 0.00 -1.40 -0.62 119.26 116.49 3iam h ALA 398 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3iam h ALA 398 Cb 1.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.32 3iam h ALA 398 CO -0.14 -0.00 -0.08 -1.13 0.00 0.00 0.00 179.25 177.89 3iam n SER 399 N -2.94 0.23 -1.11 0.00 3.41 -1.01 -3.06 113.62 109.13 3iam n SER 399 Ca -0.03 -0.23 0.09 0.00 -0.26 0.00 0.00 58.87 58.44 3iam n SER 399 Cb 0.07 -0.19 0.27 0.00 -0.26 0.00 0.00 64.21 64.09 3iam n SER 399 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3iam n LEU 400 N -1.20 3.69 -4.16 1.04 4.77 -0.24 -4.87 117.00 116.04 3iam n LEU 400 Ca 0.13 -2.08 -0.41 0.00 -0.03 0.00 0.00 56.01 53.62 3iam n LEU 400 Cb 0.28 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 3iam n LEU 400 CO 0.25 0.87 -0.28 -0.67 -1.33 0.00 0.00 177.39 176.23 3iam n ASP 401 N 1.12 -2.24 -4.85 -1.43 -0.08 -1.17 -4.90 116.55 102.99 3iam n ASP 401 Ca 0.20 -1.28 -0.35 0.00 -1.51 0.00 0.00 54.79 51.85 3iam n ASP 401 Cb 0.59 -1.70 -0.06 0.00 2.34 0.00 0.00 41.12 42.30 3iam n ASP 401 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 3iam s PRO 402 N -7.39 3.89 -0.12 -0.67 0.04 -1.26 -4.92 135.00 124.57 3iam s PRO 402 Ca 0.31 0.36 0.02 0.00 0.04 0.00 0.00 61.00 61.73 3iam s PRO 402 Cb -0.17 -2.94 -0.00 0.00 0.04 0.00 0.00 34.50 31.43 3iam s PRO 402 CO 0.98 0.50 -0.20 0.08 0.04 0.00 0.00 177.00 178.39 3iam s VAL 403 N -1.46 2.35 0.19 -0.36 1.01 -1.26 -5.04 120.40 115.82 3iam s VAL 403 Ca 0.37 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 3iam s VAL 403 Cb -0.14 -1.94 0.10 0.00 0.00 0.00 0.00 36.38 34.40 3iam s VAL 403 CO 0.19 0.55 1.76 0.24 0.00 0.00 0.00 175.10 177.83 3iam h MET 404 N 6.87 0.97 -0.52 2.72 2.86 -1.93 -1.28 114.93 124.63 3iam h MET 404 Ca -0.24 -0.16 0.14 0.00 -2.06 0.00 0.00 59.70 57.38 3iam h MET 404 Cb 1.22 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 3iam h MET 404 CO 0.51 0.79 0.37 0.78 1.06 0.00 0.00 176.91 180.43 3iam h GLY 405 N 0.92 0.04 0.21 8.32 0.00 -1.90 0.71 103.07 111.38 3iam h GLY 405 Ca 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 3iam h GLY 405 CO -0.02 0.00 -0.10 -1.80 0.00 0.00 0.00 176.54 174.63 3iam h ASP 406 N 0.03 -0.23 0.07 0.19 1.82 -1.25 -1.89 116.42 115.15 3iam h ASP 406 Ca 0.24 -0.02 0.02 0.00 -0.39 0.00 0.00 57.03 56.88 3iam h ASP 406 Cb 0.94 0.06 -0.03 0.00 0.68 0.00 0.00 39.33 40.98 3iam h ASP 406 CO -0.01 0.25 -0.19 1.62 -1.61 0.00 0.00 179.24 179.30 3iam h VAL 407 N -1.06 0.56 0.32 2.25 3.04 -0.83 -3.34 116.25 117.19 3iam h VAL 407 Ca -0.03 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.65 3iam h VAL 407 Cb 0.23 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 30.08 3iam h VAL 407 CO 0.04 0.00 -0.15 0.44 -1.01 0.00 0.00 177.57 176.89 3iam h ASP 408 N -0.34 -0.36 0.00 3.17 3.32 0.28 -3.43 116.42 119.06 3iam h ASP 408 Ca 0.04 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.00 3iam h ASP 408 Cb 0.38 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.02 3iam h ASP 408 CO -0.13 0.11 0.00 -2.11 -1.72 0.00 0.00 179.24 175.39