#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c1u s THR 2 N 0.00 1.57 -0.27 12.58 2.01 -1.26 -1.43 115.64 128.84 3c1u s THR 2 Ca 0.00 -1.07 -0.03 0.00 0.31 0.00 0.00 61.69 60.91 3c1u s THR 2 Cb 0.00 -1.35 0.03 0.00 0.01 0.00 0.00 72.50 71.19 3c1u s THR 2 CO 0.00 0.26 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.48 3c1u s VAL 3 N -0.70 3.12 -0.07 3.82 1.01 0.87 -1.46 120.40 126.99 3c1u s VAL 3 Ca 0.07 -1.04 -0.12 0.00 0.00 0.00 0.00 61.98 60.88 3c1u s VAL 3 Cb -0.08 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 3c1u s VAL 3 CO 0.01 0.10 0.30 -0.31 0.00 0.00 0.00 175.10 175.21 3c1u s TYR 4 N 1.34 3.63 -0.12 5.22 1.51 -0.05 -1.01 117.35 127.87 3c1u s TYR 4 Ca -0.01 0.77 0.01 0.00 -1.01 0.00 0.00 57.07 56.83 3c1u s TYR 4 Cb -0.17 -2.20 -0.01 0.00 -0.11 0.00 0.00 41.96 39.46 3c1u s TYR 4 CO -0.02 0.58 -0.16 -0.51 -1.11 0.00 0.00 175.55 174.33 3c1u s LEU 5 N -0.69 2.57 -0.12 -1.29 1.43 -0.29 -0.79 118.68 119.50 3c1u s LEU 5 Ca 0.20 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 3c1u s LEU 5 Cb -0.14 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.53 3c1u s LEU 5 CO 0.08 0.17 -0.17 0.00 0.23 0.00 0.00 176.35 176.66 3c1u s ALA 6 N 0.30 1.85 0.00 4.21 0.00 -0.17 -0.78 121.76 127.16 3c1u s ALA 6 Ca -0.12 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.01 3c1u s ALA 6 Cb -0.16 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.09 3c1u s ALA 6 CO 0.06 -0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.19 3c1u n GLY 7 N 4.13 -0.82 0.00 0.00 0.00 -1.26 -1.30 105.19 105.94 3c1u n GLY 7 Ca -0.19 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.12 3c1u n GLY 7 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3c1u n ASP 8 N 0.08 1.21 0.31 1.61 5.68 -1.26 -1.42 116.55 122.76 3c1u n ASP 8 Ca 0.00 0.00 0.19 0.00 -0.50 0.00 0.00 54.79 54.48 3c1u n ASP 8 Cb 0.00 0.00 1.01 0.00 -1.14 0.00 0.00 41.12 40.99 3c1u n ASP 8 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3c1u h SER 9 N 0.00 0.00 1.18 -1.12 4.64 -1.84 -0.32 113.55 116.09 3c1u h SER 9 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3c1u h SER 9 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3c1u h SER 9 CO 0.00 0.02 0.00 0.71 -0.87 0.00 0.00 176.83 176.69 3c1u h THR 10 N 0.00 0.00 0.00 2.95 1.35 -1.89 -3.30 112.91 112.02 3c1u h THR 10 Ca -0.00 -0.51 -0.21 0.00 -0.55 0.00 0.00 66.41 65.14 3c1u h THR 10 Cb 0.11 1.43 -0.04 0.00 -1.73 0.00 0.00 68.15 67.91 3c1u h THR 10 CO 0.00 0.00 -1.80 0.80 -0.25 0.00 0.00 175.52 174.27 3c1u n MET 11 N -2.71 1.79 -2.15 4.72 0.00 -0.45 -0.76 117.12 117.56 3c1u n MET 11 Ca 0.02 0.01 -0.35 0.00 0.00 0.00 0.00 57.70 57.38 3c1u n MET 11 Cb 0.34 -1.29 0.01 0.00 0.00 0.00 0.00 33.22 32.28 3c1u n MET 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3c1u s ALA 12 N -2.28 2.63 0.18 -5.12 0.00 -0.26 -1.36 121.76 115.55 3c1u s ALA 12 Ca -0.08 0.87 -0.33 0.00 0.00 0.00 0.00 51.96 52.41 3c1u s ALA 12 Cb 0.04 -3.39 -0.13 0.00 0.00 0.00 0.00 23.12 19.64 3c1u s ALA 12 CO 0.45 -0.92 1.61 1.17 0.00 0.00 0.00 175.76 178.06 3c1u n LYS 13 N -1.46 2.30 -0.98 0.00 4.81 -1.26 -1.18 118.16 120.38 3c1u n LYS 13 Ca 0.12 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.39 3c1u n LYS 13 Cb 0.51 -2.61 0.00 0.00 0.02 0.00 0.00 35.03 32.94 3c1u n LYS 13 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3c1u n ASN 14 N 3.48 -3.62 0.00 3.14 3.02 -1.26 -4.88 115.26 115.13 3c1u n ASN 14 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 3c1u n ASN 14 Cb 0.30 -1.48 0.00 0.00 -0.61 0.00 0.00 39.78 37.99 3c1u n ASN 14 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c1u n GLY 15 N -1.64 3.34 1.68 7.41 0.00 -0.33 -1.25 105.19 114.40 3c1u n GLY 15 Ca 0.00 0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.11 3c1u n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c1u n GLY 16 N 0.00 3.20 3.28 -0.02 0.00 -1.26 -4.60 105.19 105.79 3c1u n GLY 16 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 3c1u n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c1u n GLY 17 N 0.42 -2.27 4.01 -0.02 0.00 -0.38 -4.96 105.19 101.99 3c1u n GLY 17 Ca 0.26 -1.54 -0.32 0.00 0.00 0.00 0.00 46.02 44.42 3c1u n GLY 17 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3c1u n SER 18 N 0.03 -4.34 0.00 1.61 7.64 -1.26 -2.06 113.62 115.24 3c1u n SER 18 Ca 0.00 -0.85 0.00 0.00 1.01 0.00 0.00 58.87 59.03 3c1u n SER 18 Cb 0.00 -3.49 0.00 0.00 -1.01 0.00 0.00 64.21 59.71 3c1u n SER 18 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c1u n GLY 19 N -1.58 0.38 3.91 0.23 0.00 -1.26 -5.02 105.19 101.85 3c1u n GLY 19 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 3c1u n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3c1u s THR 20 N -2.11 3.36 0.16 2.61 -4.23 -0.87 -4.23 115.64 110.32 3c1u s THR 20 Ca 0.00 0.09 -0.09 0.00 -1.18 0.00 0.00 61.69 60.51 3c1u s THR 20 Cb 0.00 -3.38 -0.01 0.00 1.34 0.00 0.00 72.50 70.45 3c1u s THR 20 CO 0.00 -0.43 0.28 0.21 -0.54 0.00 0.00 174.62 174.14 3c1u s ASN 21 N -4.36 0.04 0.18 3.99 2.47 -0.36 -3.77 114.94 113.14 3c1u s ASN 21 Ca 0.56 -0.85 0.06 0.00 0.42 0.00 0.00 52.86 53.05 3c1u s ASN 21 Cb -0.11 0.43 -0.04 0.00 -1.45 0.00 0.00 41.25 40.08 3c1u s ASN 21 CO 0.47 -0.88 0.12 -0.83 -3.72 0.00 0.00 177.10 172.26 3c1u s GLY 22 N -2.96 1.66 0.49 1.21 0.00 -0.42 -4.30 107.32 103.00 3c1u s GLY 22 Ca 0.16 -1.28 0.26 0.00 0.00 0.00 0.00 44.72 43.86 3c1u s GLY 22 CO -0.01 -1.30 2.00 0.11 0.00 0.00 0.00 173.10 173.90 3c1u h TRP 23 N 2.28 0.00 0.00 1.90 5.08 -0.93 -2.45 115.95 121.83 3c1u h TRP 23 Ca -0.48 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.49 3c1u h TRP 23 Cb 1.21 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.37 3c1u h TRP 23 CO 0.58 0.16 0.00 0.41 -1.28 0.00 0.00 178.44 178.32 3c1u n GLY 24 N -0.46 -0.92 0.08 11.11 0.00 -0.47 -1.88 105.19 112.65 3c1u n GLY 24 Ca -0.01 0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.23 3c1u n GLY 24 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3c1u n GLU 25 N -1.92 0.84 -0.50 1.61 -0.58 -0.92 -3.95 120.64 115.22 3c1u n GLU 25 Ca 0.01 -0.16 0.07 0.00 -0.42 0.00 0.00 57.16 56.66 3c1u n GLU 25 Cb 0.11 -1.50 0.16 0.00 -0.57 0.00 0.00 31.44 29.64 3c1u n GLU 25 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3c1u n TYR 26 N -0.94 0.00 -0.10 -0.32 4.01 -0.79 -4.70 117.16 114.32 3c1u n TYR 26 Ca 0.19 -1.16 -0.13 0.00 -0.16 0.00 0.00 57.90 56.63 3c1u n TYR 26 Cb 0.21 -0.20 -0.10 0.00 -0.31 0.00 0.00 39.34 38.94 3c1u n TYR 26 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 3c1u n LEU 27 N -1.01 2.51 -0.15 7.72 7.94 -1.25 -4.66 117.00 128.10 3c1u n LEU 27 Ca 0.16 -0.09 0.10 0.00 -1.11 0.00 0.00 56.01 55.06 3c1u n LEU 27 Cb 0.72 -0.55 0.42 0.00 0.53 0.00 0.00 43.42 44.55 3c1u n LEU 27 CO -0.02 0.78 1.20 0.00 -1.11 0.00 0.00 177.39 178.24 3c1u h ALA 28 N 0.13 1.86 0.00 1.96 0.00 -1.84 -0.71 119.26 120.67 3c1u h ALA 28 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3c1u h ALA 28 Cb 1.76 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.42 3c1u h ALA 28 CO -0.06 -0.00 0.00 0.77 0.00 0.00 0.00 179.25 179.96 3c1u h SER 29 N 0.59 0.00 0.00 0.00 0.02 -1.92 -2.77 113.55 109.47 3c1u h SER 29 Ca 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 3c1u h SER 29 Cb 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 3c1u h SER 29 CO -0.10 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.37 3c1u n TYR 30 N -2.93 0.00 -4.96 3.45 4.01 -0.29 -5.00 117.16 111.45 3c1u n TYR 30 Ca -0.02 -0.09 -0.31 0.00 -0.16 0.00 0.00 57.90 57.33 3c1u n TYR 30 Cb 0.12 -0.01 -0.15 0.00 -0.31 0.00 0.00 39.34 39.00 3c1u n TYR 30 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3c1u s LEU 31 N -0.18 2.24 -0.88 7.72 1.43 -1.05 -1.53 118.68 126.44 3c1u s LEU 31 Ca 0.00 -0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 52.56 3c1u s LEU 31 Cb 0.00 -1.35 0.26 0.00 0.03 0.00 0.00 46.19 45.13 3c1u s LEU 31 CO 0.00 0.28 2.15 -1.54 0.23 0.00 0.00 176.35 177.47 3c1u n SER 32 N 1.91 7.35 -3.76 2.29 3.41 0.94 -4.84 113.62 120.91 3c1u n SER 32 Ca -0.17 -3.60 -0.13 0.00 -0.26 0.00 0.00 58.87 54.71 3c1u n SER 32 Cb 0.52 -1.16 -0.09 0.00 -0.26 0.00 0.00 64.21 63.22 3c1u n SER 32 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c1u s ALA 33 N -3.38 -0.78 0.29 7.33 0.00 -1.26 -4.76 121.76 119.20 3c1u s ALA 33 Ca 0.50 0.31 -0.29 0.00 0.00 0.00 0.00 51.96 52.48 3c1u s ALA 33 Cb 0.33 0.09 -0.10 0.00 0.00 0.00 0.00 23.12 23.44 3c1u s ALA 33 CO -0.27 -0.27 1.28 0.99 0.00 0.00 0.00 175.76 177.49 3c1u s THR 34 N -1.37 2.94 -0.18 0.00 2.01 -0.51 -4.86 115.64 113.67 3c1u s THR 34 Ca -0.13 0.90 -0.04 0.00 0.31 0.00 0.00 61.69 62.73 3c1u s THR 34 Cb -0.05 -3.57 -0.02 0.00 0.01 0.00 0.00 72.50 68.86 3c1u s THR 34 CO 0.04 0.20 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.44 3c1u s VAL 35 N -0.85 3.74 -0.28 3.82 1.01 -1.26 -0.09 120.40 126.50 3c1u s VAL 35 Ca 0.50 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 62.07 3c1u s VAL 35 Cb -0.38 -2.66 0.04 0.00 0.00 0.00 0.00 36.38 33.38 3c1u s VAL 35 CO 0.48 0.46 -0.03 -0.69 0.00 0.00 0.00 175.10 175.32 3c1u s VAL 36 N 0.75 2.91 -0.66 2.92 1.01 -0.18 -4.96 120.40 122.20 3c1u s VAL 36 Ca -0.01 -1.26 -0.19 0.00 0.00 0.00 0.00 61.98 60.52 3c1u s VAL 36 Cb -0.14 -2.60 0.11 0.00 0.00 0.00 0.00 36.38 33.75 3c1u s VAL 36 CO 0.02 0.01 0.78 0.21 0.00 0.00 0.00 175.10 176.12 3c1u s ASN 37 N 1.27 6.28 -0.16 3.32 3.84 -1.26 -1.13 114.94 127.10 3c1u s ASN 37 Ca -0.03 -1.58 0.17 0.00 0.21 0.00 0.00 52.86 51.63 3c1u s ASN 37 Cb -0.19 -2.31 0.76 0.00 -0.55 0.00 0.00 41.25 38.96 3c1u s ASN 37 CO -0.02 -1.09 1.68 0.47 -2.79 0.00 0.00 177.10 175.34 3c1u n ASP 38 N 6.26 5.13 -4.79 -4.21 8.00 0.04 -4.80 116.55 122.18 3c1u n ASP 38 Ca -0.03 -2.61 -0.33 0.00 0.71 0.00 0.00 54.79 52.52 3c1u n ASP 38 Cb 0.44 -0.62 0.01 0.00 -0.02 0.00 0.00 41.12 40.92 3c1u n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3c1u s ALA 39 N -2.17 2.71 -0.04 2.24 0.00 -1.09 -4.58 121.76 118.83 3c1u s ALA 39 Ca 0.53 0.53 -0.02 0.00 0.00 0.00 0.00 51.96 53.00 3c1u s ALA 39 Cb 0.36 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 20.24 3c1u s ALA 39 CO 0.22 -0.80 0.09 0.08 0.00 0.00 0.00 175.76 175.35 3c1u s VAL 40 N -2.24 -0.05 0.28 0.00 1.01 -0.51 -4.58 120.40 114.31 3c1u s VAL 40 Ca 0.66 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 62.52 3c1u s VAL 40 Cb -0.18 -0.16 -0.13 0.00 0.00 0.00 0.00 36.38 35.91 3c1u s VAL 40 CO 0.33 0.07 1.42 0.00 0.00 0.00 0.00 175.10 176.92 3c1u n ALA 41 N 4.07 1.48 -0.08 5.51 0.00 -1.26 -2.81 120.51 127.42 3c1u n ALA 41 Ca -0.26 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.57 3c1u n ALA 41 Cb 0.52 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.66 3c1u n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c1u n GLY 42 N 1.79 1.03 3.84 0.00 0.00 -1.26 -4.80 105.19 105.79 3c1u n GLY 42 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 3c1u n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c1u s ARG 43 N -0.63 4.07 0.49 1.61 3.00 -1.12 -4.91 118.95 121.46 3c1u s ARG 43 Ca 0.00 0.66 0.06 0.00 0.00 0.00 0.00 55.73 56.45 3c1u s ARG 43 Cb 0.00 -2.74 0.00 0.00 0.00 0.00 0.00 34.95 32.21 3c1u s ARG 43 CO 0.00 0.34 0.30 -1.54 0.00 0.00 0.00 175.30 174.40 3c1u s SER 44 N -1.91 4.58 0.26 0.23 1.04 -1.26 -4.50 113.70 112.14 3c1u s SER 44 Ca 0.45 -1.18 -0.04 0.00 0.48 0.00 0.00 55.95 55.67 3c1u s SER 44 Cb -0.14 0.07 0.37 0.00 0.10 0.00 0.00 66.02 66.42 3c1u s SER 44 CO 0.20 -0.88 1.87 0.00 0.98 0.00 0.00 173.24 175.41 3c1u h ALA 45 N 1.02 1.31 0.50 5.32 0.00 -1.92 0.34 119.26 125.83 3c1u h ALA 45 Ca -0.40 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 3c1u h ALA 45 Cb 1.29 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3c1u h ALA 45 CO 0.62 0.39 -0.24 -0.09 0.00 0.00 0.00 179.25 179.93 3c1u h ARG 46 N 1.11 -0.65 -0.02 0.00 2.43 -1.93 -2.41 114.38 112.91 3c1u h ARG 46 Ca 0.41 0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.48 3c1u h ARG 46 Cb 0.15 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 3c1u h ARG 46 CO -0.17 -0.38 -0.67 0.66 -1.51 0.00 0.00 179.97 177.90 3c1u h SER 47 N -0.80 0.09 -0.76 -3.80 4.64 -1.68 -0.55 113.55 110.70 3c1u h SER 47 Ca -0.07 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.17 3c1u h SER 47 Cb 0.57 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.60 3c1u h SER 47 CO 0.11 0.74 0.38 0.22 -0.87 0.00 0.00 176.83 177.41 3c1u h TYR 48 N 0.06 1.09 0.15 4.77 3.20 -1.00 -0.65 116.97 124.58 3c1u h TYR 48 Ca -0.01 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 3c1u h TYR 48 Cb 1.19 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.12 3c1u h TYR 48 CO 0.01 0.79 -0.07 1.15 -1.64 0.00 0.00 178.16 178.40 3c1u h THR 49 N 1.07 0.93 -0.67 1.81 2.02 -1.02 -1.80 112.91 115.24 3c1u h THR 49 Ca 0.26 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.12 3c1u h THR 49 Cb 0.10 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 3c1u h THR 49 CO -0.04 0.08 0.42 -0.09 0.37 0.00 0.00 175.52 176.27 3c1u h ARG 50 N -0.35 0.90 0.00 6.66 2.43 -0.90 -0.86 114.38 122.26 3c1u h ARG 50 Ca -0.02 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 3c1u h ARG 50 Cb 0.28 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 3c1u h ARG 50 CO 0.03 0.62 0.00 0.39 -1.51 0.00 0.00 179.97 179.50 3c1u n GLU 51 N -4.41 0.85 -1.04 0.20 1.02 -0.27 -4.88 120.64 112.11 3c1u n GLU 51 Ca 0.07 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.20 3c1u n GLU 51 Cb 0.05 -1.41 -0.01 0.00 -0.02 0.00 0.00 31.44 30.06 3c1u n GLU 51 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3c1u n GLY 52 N 0.64 0.51 0.08 0.62 0.00 -0.33 -4.94 105.19 101.77 3c1u n GLY 52 Ca 0.17 -0.55 -0.05 0.00 0.00 0.00 0.00 46.02 45.59 3c1u n GLY 52 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3c1u h ARG 53 N 0.39 0.00 -0.30 1.61 3.08 -1.50 0.35 114.38 118.01 3c1u h ARG 53 Ca -0.03 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.85 3c1u h ARG 53 Cb 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 3c1u h ARG 53 CO 0.04 0.85 -0.50 0.74 -1.07 0.00 0.00 179.97 180.03 3c1u h PHE 54 N 0.00 1.06 -0.71 3.04 0.04 -1.85 -2.93 116.94 115.59 3c1u h PHE 54 Ca -0.03 -0.36 -0.03 0.00 2.80 0.00 0.00 57.97 60.35 3c1u h PHE 54 Cb 1.70 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 39.61 3c1u h PHE 54 CO 0.00 1.18 0.33 0.93 -0.60 0.00 0.00 178.31 180.15 3c1u h GLU 55 N 0.67 1.02 -0.52 1.51 4.39 -1.85 -0.40 114.58 119.40 3c1u h GLU 55 Ca 0.03 -0.15 0.02 0.00 0.34 0.00 0.00 59.36 59.60 3c1u h GLU 55 Cb 1.10 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.53 3c1u h GLU 55 CO 0.11 0.80 0.32 -0.91 -1.16 0.00 0.00 179.01 178.17 3c1u h ASN 56 N 1.01 0.53 -0.38 1.42 -0.26 -0.88 -1.09 115.58 115.93 3c1u h ASN 56 Ca 0.24 -0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.96 3c1u h ASN 56 Cb 0.13 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.25 3c1u h ASN 56 CO -0.03 0.38 0.15 0.40 -1.06 0.00 0.00 177.43 177.26 3c1u h ILE 57 N 0.64 1.20 -0.59 2.81 2.04 -1.28 -2.87 117.51 119.46 3c1u h ILE 57 Ca 0.20 -0.61 0.10 0.00 1.00 0.00 0.00 64.86 65.56 3c1u h ILE 57 Cb -0.01 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 3c1u h ILE 57 CO -0.08 0.22 0.40 0.00 0.00 0.00 0.00 178.15 178.68 3c1u h ALA 58 N 0.99 2.05 0.00 1.87 0.00 -0.59 -0.82 119.26 122.76 3c1u h ALA 58 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3c1u h ALA 58 Cb 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3c1u h ALA 58 CO -0.01 -0.18 -0.04 -0.25 0.00 0.00 0.00 179.25 178.77 3c1u n ASP 59 N -4.47 0.24 -0.00 0.00 9.92 -0.46 -3.61 116.55 118.17 3c1u n ASP 59 Ca 0.10 0.47 0.03 0.00 -0.53 0.00 0.00 54.79 54.86 3c1u n ASP 59 Cb 0.39 -0.52 -0.03 0.00 -0.64 0.00 0.00 41.12 40.31 3c1u n ASP 59 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 3c1u n VAL 60 N -1.70 0.00 -2.00 2.53 0.24 -0.71 -5.05 118.33 111.64 3c1u n VAL 60 Ca 0.06 -0.27 -0.39 0.00 -2.04 0.00 0.00 64.34 61.70 3c1u n VAL 60 Cb 0.36 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 33.47 3c1u n VAL 60 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3c1u s VAL 61 N -1.87 2.52 0.14 3.34 0.11 -0.39 -5.03 120.40 119.23 3c1u s VAL 61 Ca 0.00 0.45 0.07 0.00 -2.93 0.00 0.00 61.98 59.57 3c1u s VAL 61 Cb 0.04 -3.25 -0.04 0.00 -1.53 0.00 0.00 36.38 31.59 3c1u s VAL 61 CO 0.22 0.05 -0.02 -0.89 -3.33 0.00 0.00 175.10 171.12 3c1u s THR 62 N -1.29 3.69 0.22 5.04 2.01 -1.26 -5.01 115.64 119.03 3c1u s THR 62 Ca 0.60 -1.31 -0.32 0.00 0.31 0.00 0.00 61.69 60.97 3c1u s THR 62 Cb -0.38 -2.81 -0.14 0.00 0.01 0.00 0.00 72.50 69.18 3c1u s THR 62 CO 0.48 -0.02 1.44 0.00 -0.69 0.00 0.00 174.62 175.83 3c1u n ALA 63 N 0.20 1.07 0.00 7.40 0.00 -1.24 -1.18 120.51 126.75 3c1u n ALA 63 Ca -0.11 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.76 3c1u n ALA 63 Cb 0.54 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.71 3c1u n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c1u n GLY 64 N 2.45 1.56 3.74 0.00 0.00 -0.40 -4.97 105.19 107.56 3c1u n GLY 64 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 3c1u n GLY 64 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3c1u s ASP 65 N -2.81 3.87 0.10 1.61 1.01 -0.33 -4.76 116.67 115.36 3c1u s ASP 65 Ca 0.00 1.61 0.05 0.00 0.71 0.00 0.00 52.55 54.92 3c1u s ASP 65 Cb 0.00 -2.29 -0.04 0.00 1.01 0.00 0.00 42.92 41.60 3c1u s ASP 65 CO 0.00 -2.41 0.01 -0.31 0.21 0.00 0.00 175.17 172.67 3c1u s TYR 66 N -2.93 2.98 -0.08 4.23 1.51 -0.54 -0.72 117.35 121.80 3c1u s TYR 66 Ca 0.63 -0.04 0.01 0.00 -1.01 0.00 0.00 57.07 56.66 3c1u s TYR 66 Cb -0.18 -1.52 0.02 0.00 -0.11 0.00 0.00 41.96 40.18 3c1u s TYR 66 CO 0.57 0.49 -0.09 0.08 -1.11 0.00 0.00 175.55 175.48 3c1u s VAL 67 N -1.38 1.02 -0.21 0.71 1.01 -0.24 -0.87 120.40 120.44 3c1u s VAL 67 Ca 0.26 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 61.83 3c1u s VAL 67 Cb -0.11 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 3c1u s VAL 67 CO 0.19 0.35 0.05 -0.63 0.00 0.00 0.00 175.10 175.05 3c1u s ILE 68 N 1.17 4.41 -0.16 2.22 1.01 0.03 -1.02 121.20 128.86 3c1u s ILE 68 Ca -0.05 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.46 3c1u s ILE 68 Cb -0.14 -3.01 0.02 0.00 0.01 0.00 0.00 42.46 39.33 3c1u s ILE 68 CO -0.02 0.41 -0.20 -0.69 0.00 0.00 0.00 174.94 174.44 3c1u s VAL 69 N 0.90 2.00 -0.20 2.92 1.01 -0.34 -1.00 120.40 125.69 3c1u s VAL 69 Ca 0.03 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 3c1u s VAL 69 Cb -0.14 -1.80 0.08 0.00 0.00 0.00 0.00 36.38 34.52 3c1u s VAL 69 CO 0.02 0.53 0.13 -0.70 0.00 0.00 0.00 175.10 175.09 3c1u s GLU 70 N 1.16 0.12 0.27 2.72 2.12 -0.42 -1.04 118.70 123.63 3c1u s GLU 70 Ca 0.01 -0.06 0.02 0.00 0.36 0.00 0.00 54.97 55.30 3c1u s GLU 70 Cb -0.14 -1.56 -0.05 0.00 0.26 0.00 0.00 34.13 32.64 3c1u s GLU 70 CO -0.09 -0.72 0.08 -0.06 -0.54 0.00 0.00 175.26 173.93 3c1u s PHE 71 N 2.19 1.62 0.00 5.30 0.08 -1.26 -4.15 117.98 121.76 3c1u s PHE 71 Ca 0.04 -1.12 0.00 0.00 0.12 0.00 0.00 56.93 55.97 3c1u s PHE 71 Cb -0.16 -0.97 0.00 0.00 -0.57 0.00 0.00 43.02 41.32 3c1u s PHE 71 CO -0.14 -0.25 0.00 0.41 -0.10 0.00 0.00 175.22 175.15 3c1u n GLY 72 N -0.50 3.85 0.37 4.36 0.00 -1.26 -4.04 105.19 107.97 3c1u n GLY 72 Ca -0.01 -0.58 0.15 0.00 0.00 0.00 0.00 46.02 45.59 3c1u n GLY 72 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3c1u h HIS 73 N 0.00 0.90 -0.50 1.61 3.86 -1.91 -2.42 115.15 116.69 3c1u h HIS 73 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3c1u h HIS 73 Cb 0.00 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.20 3c1u h HIS 73 CO 0.00 0.20 0.00 0.09 0.86 0.00 0.00 177.93 179.08 3c1u n ASN 74 N -4.68 3.70 0.00 2.45 3.02 -1.26 -4.63 115.26 113.86 3c1u n ASN 74 Ca 0.22 -2.22 0.11 0.00 -0.03 0.00 0.00 54.58 52.67 3c1u n ASN 74 Cb 0.63 -0.41 0.05 0.00 -0.61 0.00 0.00 39.78 39.44 3c1u n ASN 74 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3c1u n ASP 75 N 0.80 0.73 -2.32 6.41 9.92 -0.91 -4.26 116.55 126.93 3c1u n ASP 75 Ca 0.19 -0.56 0.00 0.00 -0.53 0.00 0.00 54.79 53.89 3c1u n ASP 75 Cb 0.63 0.68 0.00 0.00 -0.64 0.00 0.00 41.12 41.79 3c1u n ASP 75 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3c1u n GLY 76 N 1.48 -0.46 6.39 0.44 0.00 -1.26 -2.37 105.19 109.41 3c1u n GLY 76 Ca 0.04 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.35 3c1u n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c1u n GLY 77 N 5.00 -0.35 0.00 -0.02 0.00 -1.26 -4.15 105.19 104.41 3c1u n GLY 77 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.85 3c1u n GLY 77 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3c1u n SER 78 N 1.04 0.00 -0.37 1.61 2.88 -1.26 -4.92 113.62 112.60 3c1u n SER 78 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 3c1u n SER 78 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3c1u n SER 78 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 3c1u n THR 81 N 0.00 0.00 -1.62 2.46 5.66 -1.26 -3.95 114.28 115.57 3c1u n THR 81 Ca 0.00 0.00 -0.46 0.00 -3.05 0.00 0.00 64.05 60.54 3c1u n THR 81 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.74 3c1u n THR 81 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 3c1u n ASP 82 N 0.32 3.37 -0.67 1.09 -0.08 -1.26 -4.86 116.55 114.47 3c1u n ASP 82 Ca -0.00 0.66 0.08 0.00 -1.51 0.00 0.00 54.79 54.01 3c1u n ASP 82 Cb 0.07 -1.44 0.23 0.00 2.34 0.00 0.00 41.12 42.32 3c1u n ASP 82 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 3c1u n ASN 83 N 8.74 1.95 0.00 1.67 6.94 -1.25 -4.92 115.26 128.39 3c1u n ASN 83 Ca 0.27 -1.91 0.00 0.00 -0.02 0.00 0.00 54.58 52.92 3c1u n ASN 83 Cb 0.35 -0.21 0.00 0.00 -2.36 0.00 0.00 39.78 37.57 3c1u n ASN 83 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3c1u n GLY 84 N 1.12 2.64 0.08 4.83 0.00 -1.26 -4.82 105.19 107.78 3c1u n GLY 84 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 3c1u n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c1u n ARG 85 N -2.00 0.39 -1.69 1.61 3.00 -1.26 -4.31 116.66 112.41 3c1u n ARG 85 Ca 0.00 0.09 -0.45 0.00 -0.01 0.00 0.00 57.85 57.48 3c1u n ARG 85 Cb 0.00 -1.30 -0.04 0.00 0.00 0.00 0.00 32.46 31.12 3c1u n ARG 85 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 3c1u n THR 86 N -2.94 0.16 -1.79 0.55 -1.04 -1.26 -4.50 114.28 103.47 3c1u n THR 86 Ca -0.27 -0.04 -0.30 0.00 -2.04 0.00 0.00 64.05 61.40 3c1u n THR 86 Cb 0.79 -1.67 0.06 0.00 -1.82 0.00 0.00 70.33 67.68 3c1u n THR 86 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 3c1u s ASP 87 N 0.88 5.24 0.38 8.00 1.01 -1.00 -4.98 116.67 126.20 3c1u s ASP 87 Ca 0.76 1.21 -0.27 0.00 0.71 0.00 0.00 52.55 54.96 3c1u s ASP 87 Cb -0.62 -2.00 -0.09 0.00 1.01 0.00 0.00 42.92 41.21 3c1u s ASP 87 CO 0.38 -1.48 1.30 0.00 0.21 0.00 0.00 175.17 175.58 3c1u s SER 89 N -0.66 4.87 0.00 0.00 1.04 -1.26 -4.05 113.70 113.64 3c1u s SER 89 Ca 0.54 2.23 0.00 0.00 0.48 0.00 0.00 55.95 59.20 3c1u s SER 89 Cb -0.38 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.16 3c1u s SER 89 CO 0.50 -1.80 0.00 0.61 0.98 0.00 0.00 173.24 173.53 3c1u n GLY 90 N 0.10 -0.84 0.00 7.32 0.00 -1.26 -4.82 105.19 105.69 3c1u n GLY 90 Ca 0.12 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.90 3c1u n GLY 90 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3c1u n THR 91 N -0.39 0.00 0.00 2.61 -2.24 -1.26 -4.37 114.28 108.63 3c1u n THR 91 Ca 0.00 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 3c1u n THR 91 Cb 0.00 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 3c1u n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c1u n GLY 92 N 0.63 3.32 0.49 3.38 0.00 -1.26 -4.54 105.19 107.22 3c1u n GLY 92 Ca 0.00 -0.93 0.05 0.00 0.00 0.00 0.00 46.02 45.14 3c1u n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1u n ALA 93 N -3.00 2.46 -1.68 4.61 0.00 -1.26 -4.46 120.51 117.19 3c1u n ALA 93 Ca 0.00 -0.47 -0.41 0.00 0.00 0.00 0.00 53.44 52.56 3c1u n ALA 93 Cb 0.00 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 18.47 3c1u n ALA 93 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3c1u n GLU 94 N 0.27 1.84 -4.67 0.00 4.71 -1.26 -4.96 120.64 116.57 3c1u n GLU 94 Ca 0.10 0.65 -0.25 0.00 -0.01 0.00 0.00 57.16 57.65 3c1u n GLU 94 Cb 0.23 -2.29 -0.14 0.00 -1.01 0.00 0.00 31.44 28.22 3c1u n GLU 94 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 3c1u s VAL 95 N -1.19 1.57 -0.03 2.62 -7.23 -1.26 -3.70 120.40 111.18 3c1u s VAL 95 Ca 0.60 -1.09 0.07 0.00 -1.81 0.00 0.00 61.98 59.75 3c1u s VAL 95 Cb -0.53 -1.36 -0.02 0.00 0.56 0.00 0.00 36.38 35.03 3c1u s VAL 95 CO 0.59 0.23 -0.25 0.00 -0.31 0.00 0.00 175.10 175.35 3c1u s TYR 97 N -0.48 3.02 -0.15 0.00 2.02 -1.26 -0.43 117.35 120.07 3c1u s TYR 97 Ca 0.06 0.07 -0.15 0.00 -0.37 0.00 0.00 57.07 56.69 3c1u s TYR 97 Cb -0.11 -1.75 0.04 0.00 -0.40 0.00 0.00 41.96 39.75 3c1u s TYR 97 CO 0.00 0.37 0.41 0.45 -1.57 0.00 0.00 175.55 175.21 3c1u s SER 98 N -0.79 -0.42 -0.39 2.29 0.15 -0.92 -4.97 113.70 108.64 3c1u s SER 98 Ca 0.12 0.80 -0.25 0.00 0.70 0.00 0.00 55.95 57.32 3c1u s SER 98 Cb -0.11 0.82 0.02 0.00 -1.71 0.00 0.00 66.02 65.03 3c1u s SER 98 CO 0.02 -0.16 0.90 -0.69 1.20 0.00 0.00 173.24 174.51 3c1u s VAL 99 N 0.13 4.58 -0.04 4.45 1.01 -1.26 -0.56 120.40 128.72 3c1u s VAL 99 Ca -0.01 1.03 -0.00 0.00 0.00 0.00 0.00 61.98 63.00 3c1u s VAL 99 Cb -0.03 -4.34 0.03 0.00 0.00 0.00 0.00 36.38 32.04 3c1u s VAL 99 CO 0.01 -0.59 0.02 -0.47 0.00 0.00 0.00 175.10 174.06 3c1u s TYR 100 N 3.48 0.27 -1.48 5.22 5.04 -0.03 -4.83 117.35 125.01 3c1u s TYR 100 Ca 0.37 0.05 -0.05 0.00 -2.44 0.00 0.00 57.07 55.00 3c1u s TYR 100 Cb -0.12 -0.45 0.04 0.00 0.35 0.00 0.00 41.96 41.78 3c1u s TYR 100 CO 0.20 -0.16 0.51 -0.25 -1.34 0.00 0.00 175.55 174.50 3c1u n ASP 101 N 4.53 -1.09 0.00 4.32 9.92 -1.26 -2.09 116.55 130.88 3c1u n ASP 101 Ca -0.19 -1.01 0.00 0.00 -0.53 0.00 0.00 54.79 53.06 3c1u n ASP 101 Cb 0.50 -2.98 0.00 0.00 -0.64 0.00 0.00 41.12 38.01 3c1u n ASP 101 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3c1u n GLY 102 N -1.87 0.45 3.27 0.44 0.00 -1.26 -5.02 105.19 101.20 3c1u n GLY 102 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 3c1u n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c1u s VAL 103 N -1.93 1.85 -0.80 1.61 1.01 -0.89 -5.08 120.40 116.18 3c1u s VAL 103 Ca 0.00 -1.04 -0.26 0.00 0.00 0.00 0.00 61.98 60.68 3c1u s VAL 103 Cb 0.00 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.84 3c1u s VAL 103 CO 0.00 0.49 1.58 0.21 0.00 0.00 0.00 175.10 177.38 3c1u s ASN 104 N -0.64 5.85 0.01 3.32 2.47 -1.26 -0.85 114.94 123.83 3c1u s ASN 104 Ca 0.09 -0.52 -0.23 0.00 0.42 0.00 0.00 52.86 52.62 3c1u s ASN 104 Cb -0.09 -2.55 -0.05 0.00 -1.45 0.00 0.00 41.25 37.10 3c1u s ASN 104 CO -0.00 -2.05 0.69 -0.70 -3.72 0.00 0.00 177.10 171.32 3c1u s GLU 105 N 6.10 4.42 -0.44 0.43 2.12 0.28 -4.88 118.70 126.73 3c1u s GLU 105 Ca 0.51 0.91 -0.23 0.00 0.36 0.00 0.00 54.97 56.52 3c1u s GLU 105 Cb -0.07 -3.37 0.02 0.00 0.26 0.00 0.00 34.13 30.97 3c1u s GLU 105 CO 0.08 0.27 0.79 0.99 -0.54 0.00 0.00 175.26 176.85 3c1u s THR 106 N 0.06 4.65 -0.21 -1.70 2.01 -1.26 -2.16 115.64 117.03 3c1u s THR 106 Ca 0.36 0.50 -0.08 0.00 0.31 0.00 0.00 61.69 62.78 3c1u s THR 106 Cb -0.19 -4.32 -0.04 0.00 0.01 0.00 0.00 72.50 67.96 3c1u s THR 106 CO 0.20 -0.69 0.08 -0.63 -0.69 0.00 0.00 174.62 172.89 3c1u s ILE 107 N 3.30 4.76 0.55 1.82 1.01 0.43 -4.97 121.20 128.10 3c1u s ILE 107 Ca 0.30 -0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.98 3c1u s ILE 107 Cb -0.12 -3.17 0.06 0.00 0.01 0.00 0.00 42.46 39.24 3c1u s ILE 107 CO 0.22 0.41 0.76 -0.76 0.00 0.00 0.00 174.94 175.57 3c1u s LEU 108 N 0.77 3.28 0.70 2.97 1.43 -1.26 -0.91 118.68 125.67 3c1u s LEU 108 Ca 0.04 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.55 3c1u s LEU 108 Cb -0.13 -2.23 0.01 0.00 0.03 0.00 0.00 46.19 43.87 3c1u s LEU 108 CO 0.02 -1.22 1.07 0.42 0.23 0.00 0.00 176.35 176.87 3c1u s THR 109 N -2.67 3.85 0.11 5.49 -4.23 -1.24 -0.98 115.64 115.98 3c1u s THR 109 Ca 0.60 0.60 -0.23 0.00 -1.18 0.00 0.00 61.69 61.48 3c1u s THR 109 Cb -0.08 -3.45 -0.08 0.00 1.34 0.00 0.00 72.50 70.23 3c1u s THR 109 CO 0.38 -0.79 1.69 0.15 -0.54 0.00 0.00 174.62 175.51 3c1u h PHE 110 N -0.70 -0.27 -0.68 3.99 3.04 -1.76 -1.48 116.94 119.07 3c1u h PHE 110 Ca -0.45 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.50 3c1u h PHE 110 Cb 1.23 0.12 -0.03 0.00 2.56 0.00 0.00 35.95 39.83 3c1u h PHE 110 CO 0.57 -0.16 0.39 -1.35 -2.02 0.00 0.00 178.31 175.73 3c1u h PRO 111 N -0.18 0.92 -0.55 6.41 0.11 -1.82 -2.34 132.00 134.55 3c1u h PRO 111 Ca 0.04 -0.09 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 3c1u h PRO 111 Cb 0.24 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.13 3c1u h PRO 111 CO -0.12 0.66 0.25 0.00 -0.21 0.00 0.00 178.00 178.58 3c1u h ALA 112 N 1.49 0.71 -0.53 -0.75 0.00 -1.67 0.17 119.26 118.68 3c1u h ALA 112 Ca 0.24 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.03 3c1u h ALA 112 Cb -0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3c1u h ALA 112 CO -0.04 0.29 0.33 1.88 0.00 0.00 0.00 179.25 181.71 3c1u h TYR 113 N 0.75 0.62 -0.44 0.00 0.05 -0.96 -0.12 116.97 116.87 3c1u h TYR 113 Ca 0.19 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.94 3c1u h TYR 113 Cb 0.15 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 3c1u h TYR 113 CO 0.00 0.37 0.10 -0.07 -1.05 0.00 0.00 178.16 177.51 3c1u h LEU 114 N 0.67 0.68 -0.72 3.88 4.07 -1.03 -1.96 115.31 120.90 3c1u h LEU 114 Ca 0.21 -0.24 -0.03 0.00 0.08 0.00 0.00 57.88 57.90 3c1u h LEU 114 Cb -0.02 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.51 3c1u h LEU 114 CO -0.08 0.74 0.32 -0.33 -1.08 0.00 0.00 178.44 178.01 3c1u h GLU 115 N 0.59 1.05 -0.48 1.13 5.08 -0.43 -0.31 114.58 121.20 3c1u h GLU 115 Ca 0.14 -0.17 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 3c1u h GLU 115 Cb 0.33 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3c1u h GLU 115 CO 0.00 0.84 -0.15 -0.91 -1.00 0.00 0.00 179.01 177.79 3c1u h ASN 116 N 1.01 0.97 -0.55 1.42 2.35 -0.91 -0.95 115.58 118.92 3c1u h ASN 116 Ca 0.24 -0.38 -0.03 0.00 -0.55 0.00 0.00 56.30 55.59 3c1u h ASN 116 Cb 0.15 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 3c1u h ASN 116 CO -0.03 1.13 0.21 0.00 -1.65 0.00 0.00 177.43 177.09 3c1u h ALA 117 N 0.88 0.71 -0.72 -0.83 0.00 -1.19 -2.07 119.26 116.04 3c1u h ALA 117 Ca 0.12 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3c1u h ALA 117 Cb 0.72 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 3c1u h ALA 117 CO 0.06 0.33 0.48 0.00 0.00 0.00 0.00 179.25 180.11 3c1u h ALA 118 N 1.06 0.92 -0.59 0.00 0.00 -0.76 -1.48 119.26 118.40 3c1u h ALA 118 Ca 0.18 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 3c1u h ALA 118 Cb 0.21 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3c1u h ALA 118 CO -0.01 0.33 0.05 0.87 0.00 0.00 0.00 179.25 180.48 3c1u h LYS 119 N 0.97 1.00 -0.55 0.00 1.57 -1.01 0.25 116.57 118.80 3c1u h LYS 119 Ca 0.27 -0.28 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3c1u h LYS 119 Cb -0.10 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 3c1u h LYS 119 CO -0.06 0.95 0.37 1.25 -0.57 0.00 0.00 179.45 181.39 3c1u h LEU 120 N 0.93 0.63 -0.23 2.94 5.85 -0.91 -1.51 115.31 123.01 3c1u h LEU 120 Ca 0.18 -0.02 -0.21 0.00 0.84 0.00 0.00 57.88 58.68 3c1u h LEU 120 Cb 0.47 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.35 3c1u h LEU 120 CO 0.02 0.46 -0.67 -0.26 -0.34 0.00 0.00 178.44 177.65 3c1u h PHE 121 N 0.75 1.10 -0.93 1.25 0.04 -0.94 -3.05 116.94 115.15 3c1u h PHE 121 Ca 0.20 -0.44 0.02 0.00 2.80 0.00 0.00 57.97 60.55 3c1u h PHE 121 Cb -0.08 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 37.83 3c1u h PHE 121 CO -0.04 1.27 0.61 1.15 -0.60 0.00 0.00 178.31 180.71 3c1u h THR 122 N 0.61 1.20 0.00 -1.55 2.02 -0.83 -1.20 112.91 113.17 3c1u h THR 122 Ca -0.02 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 3c1u h THR 122 Cb 1.29 -0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 3c1u h THR 122 CO 0.14 0.22 -0.06 0.00 0.37 0.00 0.00 175.52 176.19 3c1u h ALA 123 N 1.36 1.50 -0.04 6.16 0.00 -1.18 -1.23 119.26 125.84 3c1u h ALA 123 Ca 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3c1u h ALA 123 Cb -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3c1u h ALA 123 CO -0.09 0.08 0.00 1.63 0.00 0.00 0.00 179.25 180.86 3c1u n LYS 124 N -3.89 1.53 -0.50 0.00 4.76 -0.53 -4.92 118.16 114.62 3c1u n LYS 124 Ca -0.03 -0.78 0.00 0.00 -2.87 0.00 0.00 58.31 54.63 3c1u n LYS 124 Cb 0.15 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 3c1u n LYS 124 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3c1u n GLY 125 N 1.12 0.74 3.87 0.72 0.00 -0.46 -3.64 105.19 107.54 3c1u n GLY 125 Ca 0.19 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 3c1u n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1u s ALA 126 N -2.00 3.29 -0.37 4.61 0.00 -0.76 -1.27 121.76 125.26 3c1u s ALA 126 Ca 0.00 -0.18 -0.17 0.00 0.00 0.00 0.00 51.96 51.61 3c1u s ALA 126 Cb 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.33 3c1u s ALA 126 CO 0.00 -0.18 0.42 0.15 0.00 0.00 0.00 175.76 176.15 3c1u s LYS 127 N -4.18 3.41 -0.15 0.00 1.02 0.10 -4.26 119.74 115.67 3c1u s LYS 127 Ca 0.52 -0.48 -0.12 0.00 0.02 0.00 0.00 55.97 55.91 3c1u s LYS 127 Cb -0.10 -3.86 -0.05 0.00 -0.52 0.00 0.00 37.83 33.30 3c1u s LYS 127 CO 0.36 -0.67 0.23 0.08 -0.92 0.00 0.00 175.35 174.43 3c1u s VAL 128 N 2.15 5.34 -0.23 3.17 1.01 -1.26 -1.08 120.40 129.50 3c1u s VAL 128 Ca 0.13 0.42 0.02 0.00 0.00 0.00 0.00 61.98 62.55 3c1u s VAL 128 Cb -0.16 -3.55 0.04 0.00 0.00 0.00 0.00 36.38 32.70 3c1u s VAL 128 CO 0.13 0.46 -0.13 -0.63 0.00 0.00 0.00 175.10 174.92 3c1u s ILE 129 N 0.06 2.22 -0.12 2.22 1.01 -0.19 -2.54 121.20 123.86 3c1u s ILE 129 Ca 0.14 -1.34 -0.19 0.00 0.00 0.00 0.00 60.65 59.26 3c1u s ILE 129 Cb -0.13 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 3c1u s ILE 129 CO 0.03 0.18 0.53 -0.76 0.00 0.00 0.00 174.94 174.92 3c1u s LEU 130 N 1.19 4.26 -0.08 2.97 1.43 -0.03 -1.20 118.68 127.22 3c1u s LEU 130 Ca -0.03 0.87 0.04 0.00 -1.03 0.00 0.00 54.13 53.98 3c1u s LEU 130 Cb -0.17 -2.78 -0.00 0.00 0.03 0.00 0.00 46.19 43.27 3c1u s LEU 130 CO -0.08 -0.06 -0.22 -0.55 0.23 0.00 0.00 176.35 175.68 3c1u s SER 131 N 0.74 2.87 0.56 2.29 0.15 -0.21 -1.43 113.70 118.68 3c1u s SER 131 Ca 0.28 -0.51 -0.20 0.00 0.70 0.00 0.00 55.95 56.23 3c1u s SER 131 Cb -0.16 -1.17 -0.04 0.00 -1.71 0.00 0.00 66.02 62.94 3c1u s SER 131 CO 0.12 0.16 1.22 -0.94 1.20 0.00 0.00 173.24 175.00 3c1u s SER 132 N 0.25 5.37 0.75 5.45 1.04 -0.78 -4.32 113.70 121.46 3c1u s SER 132 Ca -0.14 2.42 -0.15 0.00 0.48 0.00 0.00 55.95 58.56 3c1u s SER 132 Cb -0.16 -2.60 0.04 0.00 0.10 0.00 0.00 66.02 63.39 3c1u s SER 132 CO 0.07 -1.47 1.13 0.00 0.98 0.00 0.00 173.24 173.94 3c1u n GLN 133 N -1.33 0.47 -1.83 4.02 10.64 -1.26 -3.62 117.38 124.47 3c1u n GLN 133 Ca 0.12 0.23 -0.32 0.00 -1.83 0.00 0.00 57.00 55.20 3c1u n GLN 133 Cb 0.49 -2.37 0.03 0.00 -0.86 0.00 0.00 30.24 27.52 3c1u n GLN 133 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 3c1u s THR 134 N -1.87 3.95 0.32 -0.39 -4.23 -1.26 -3.28 115.64 108.87 3c1u s THR 134 Ca 0.75 0.78 -0.27 0.00 -1.18 0.00 0.00 61.69 61.77 3c1u s THR 134 Cb -0.33 -3.41 -0.10 0.00 1.34 0.00 0.00 72.50 70.01 3c1u s THR 134 CO 0.49 -0.68 0.98 -2.16 -0.54 0.00 0.00 174.62 172.70 3c1u s PRO 135 N -4.54 4.57 0.81 3.99 0.04 -1.26 -4.92 135.00 133.69 3c1u s PRO 135 Ca 0.61 1.43 -0.13 0.00 0.04 0.00 0.00 61.00 62.95 3c1u s PRO 135 Cb -0.15 -2.88 0.08 0.00 0.04 0.00 0.00 34.50 31.60 3c1u s PRO 135 CO 0.45 0.25 1.21 0.09 0.04 0.00 0.00 177.00 179.04 3c1u n ASN 136 N 0.68 1.08 -4.35 6.66 3.02 -1.26 -4.82 115.26 116.26 3c1u n ASN 136 Ca 0.01 0.59 -0.55 0.00 -0.03 0.00 0.00 54.58 54.61 3c1u n ASN 136 Cb 0.49 -1.51 -0.09 0.00 -0.61 0.00 0.00 39.78 38.05 3c1u n ASN 136 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3c1u n ASN 137 N -3.28 1.48 -0.07 6.41 5.15 -0.17 -4.81 115.26 119.96 3c1u n ASN 137 Ca 0.14 0.54 0.15 0.00 -0.60 0.00 0.00 54.58 54.80 3c1u n ASN 137 Cb 0.50 -1.09 0.74 0.00 -0.53 0.00 0.00 39.78 39.40 3c1u n ASN 137 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 3c1u n PRO 138 N 7.87 0.75 -0.33 1.20 -0.04 -1.26 -3.32 135.00 139.86 3c1u n PRO 138 Ca 0.48 -0.15 0.08 0.00 -0.04 0.00 0.00 63.50 63.87 3c1u n PRO 138 Cb 0.10 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.31 3c1u n PRO 138 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 3c1u n TRP 139 N -1.00 0.83 -0.11 0.54 7.02 -1.26 -1.33 117.44 122.13 3c1u n TRP 139 Ca 0.17 -0.55 0.13 0.00 -1.02 0.00 0.00 57.50 56.23 3c1u n TRP 139 Cb 0.23 -0.08 0.50 0.00 -2.42 0.00 0.00 31.31 29.54 3c1u n TRP 139 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 3c1u h GLU 140 N 3.04 0.41 -0.01 -0.99 4.81 -1.83 -1.01 114.58 119.00 3c1u h GLU 140 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3c1u h GLU 140 Cb 0.99 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.28 3c1u h GLU 140 CO 0.06 0.27 -0.26 0.25 -0.73 0.00 0.00 179.01 178.60 3c1u n THR 141 N -4.47 0.00 0.00 0.32 -2.24 -1.26 -4.93 114.28 101.70 3c1u n THR 141 Ca 0.11 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3c1u n THR 141 Cb 0.42 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 3c1u n THR 141 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c1u n GLY 142 N 1.35 1.37 3.16 3.38 0.00 -0.38 -5.03 105.19 109.03 3c1u n GLY 142 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 3c1u n GLY 142 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c1u s THR 143 N -2.33 1.53 0.03 2.61 2.01 -1.26 -4.99 115.64 113.25 3c1u s THR 143 Ca 0.00 -0.78 -0.30 0.00 0.31 0.00 0.00 61.69 60.92 3c1u s THR 143 Cb 0.00 -1.31 -0.06 0.00 0.01 0.00 0.00 72.50 71.14 3c1u s THR 143 CO 0.00 0.44 1.46 0.12 -0.69 0.00 0.00 174.62 175.94 3c1u s PHE 144 N -0.02 2.80 -0.13 4.92 5.36 -1.26 -4.53 117.98 125.12 3c1u s PHE 144 Ca -0.03 0.72 0.01 0.00 -0.96 0.00 0.00 56.93 56.67 3c1u s PHE 144 Cb -0.12 -3.73 0.02 0.00 -0.34 0.00 0.00 43.02 38.85 3c1u s PHE 144 CO 0.02 -2.76 -0.16 0.08 -1.46 0.00 0.00 175.22 170.94 3c1u s VAL 145 N 2.31 1.67 -0.45 3.12 1.01 -0.44 -5.03 120.40 122.58 3c1u s VAL 145 Ca 0.66 -0.72 -0.14 0.00 0.00 0.00 0.00 61.98 61.78 3c1u s VAL 145 Cb -0.34 -1.52 0.07 0.00 0.00 0.00 0.00 36.38 34.59 3c1u s VAL 145 CO 0.28 0.47 0.36 0.21 0.00 0.00 0.00 175.10 176.42 3c1u s ASN 146 N 1.16 6.04 -0.56 3.32 3.84 -1.26 -4.68 114.94 122.81 3c1u s ASN 146 Ca -0.02 -1.31 0.06 0.00 0.21 0.00 0.00 52.86 51.81 3c1u s ASN 146 Cb -0.14 -2.14 0.23 0.00 -0.55 0.00 0.00 41.25 38.65 3c1u s ASN 146 CO -0.06 -0.60 0.61 -1.20 -2.79 0.00 0.00 177.10 173.06 3c1u n SER 147 N 5.14 2.22 -4.76 -4.21 7.64 -1.26 -5.11 113.62 113.27 3c1u n SER 147 Ca -0.12 -3.09 -0.39 0.00 1.01 0.00 0.00 58.87 56.27 3c1u n SER 147 Cb 0.44 -0.66 0.02 0.00 -1.01 0.00 0.00 64.21 62.99 3c1u n SER 147 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3c1u s PRO 148 N -1.72 3.63 0.77 1.43 0.05 -1.26 -5.00 135.00 132.90 3c1u s PRO 148 Ca 0.36 2.34 -0.11 0.00 0.05 0.00 0.00 61.00 63.64 3c1u s PRO 148 Cb 0.12 -2.59 0.06 0.00 0.05 0.00 0.00 34.50 32.13 3c1u s PRO 148 CO -0.08 -0.84 1.13 0.95 0.05 0.00 0.00 177.00 178.21 3c1u s THR 149 N -1.23 2.42 0.50 1.26 -4.23 -1.26 -4.94 115.64 108.17 3c1u s THR 149 Ca 0.62 0.08 0.28 0.00 -1.18 0.00 0.00 61.69 61.50 3c1u s THR 149 Cb -0.42 -3.12 0.32 0.00 1.34 0.00 0.00 72.50 70.62 3c1u s THR 149 CO 0.53 -0.16 2.16 0.08 -0.54 0.00 0.00 174.62 176.70 3c1u h ARG 150 N -0.89 0.00 0.00 3.99 0.11 -1.99 -2.49 114.38 113.11 3c1u h ARG 150 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 3c1u h ARG 150 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 3c1u h ARG 150 CO 0.65 0.06 0.00 0.74 0.10 0.00 0.00 179.97 181.52 3c1u h PHE 151 N 0.00 0.00 0.72 4.08 0.04 -1.93 -2.27 116.94 117.57 3c1u h PHE 151 Ca -0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 3c1u h PHE 151 Cb 0.17 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.33 3c1u h PHE 151 CO 0.00 0.00 -0.34 0.28 -0.60 0.00 0.00 178.31 177.65 3c1u h VAL 152 N 0.00 0.00 0.00 -0.55 2.07 -1.80 -2.14 116.25 113.83 3c1u h VAL 152 Ca 0.00 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.21 3c1u h VAL 152 Cb 0.51 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 3c1u h VAL 152 CO 0.00 0.00 -0.32 -0.08 0.02 0.00 0.00 177.57 177.19 3c1u h GLU 153 N -1.21 0.00 -0.25 1.57 4.22 -1.74 -2.42 114.58 114.75 3c1u h GLU 153 Ca -0.10 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.32 3c1u h GLU 153 Cb 0.74 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 3c1u h GLU 153 CO 0.16 0.32 0.05 1.88 -2.18 0.00 0.00 179.01 179.25 3c1u h TYR 154 N 0.00 0.35 -0.66 0.92 -1.99 -1.34 -0.93 116.97 113.32 3c1u h TYR 154 Ca -0.00 -0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.65 3c1u h TYR 154 Cb 0.64 -0.11 -0.03 0.00 2.00 0.00 0.00 36.73 39.23 3c1u h TYR 154 CO 0.00 0.32 0.15 0.00 -0.00 0.00 0.00 178.16 178.63 3c1u h ALA 155 N 1.71 0.87 -0.45 3.88 0.00 -0.87 -0.82 119.26 123.58 3c1u h ALA 155 Ca 0.09 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3c1u h ALA 155 Cb 0.15 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3c1u h ALA 155 CO -0.00 0.59 0.07 1.49 0.00 0.00 0.00 179.25 181.40 3c1u h GLU 156 N 0.98 0.74 -0.23 0.00 4.81 -1.33 -1.39 114.58 118.16 3c1u h GLU 156 Ca 0.20 -0.20 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 3c1u h GLU 156 Cb 0.38 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 3c1u h GLU 156 CO 0.00 0.77 -0.05 1.25 -0.73 0.00 0.00 179.01 180.25 3c1u h LEU 157 N 0.60 -0.20 -0.88 1.64 6.46 -1.06 -1.55 115.31 120.32 3c1u h LEU 157 Ca 0.14 0.07 0.05 0.00 -0.12 0.00 0.00 57.88 58.01 3c1u h LEU 157 Cb 0.39 0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 40.40 3c1u h LEU 157 CO 0.01 -0.07 0.56 0.00 -0.62 0.00 0.00 178.44 178.32 3c1u h ALA 158 N 1.23 1.19 -0.58 1.25 0.00 -0.95 -0.58 119.26 120.82 3c1u h ALA 158 Ca 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3c1u h ALA 158 Cb 0.17 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3c1u h ALA 158 CO -0.23 0.37 0.29 0.00 0.00 0.00 0.00 179.25 179.68 3c1u h ALA 159 N 1.39 0.75 -0.46 0.00 0.00 -0.72 -0.85 119.26 119.37 3c1u h ALA 159 Ca 0.37 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3c1u h ALA 159 Cb 0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3c1u h ALA 159 CO -0.14 0.30 0.08 0.93 0.00 0.00 0.00 179.25 180.42 3c1u h GLU 160 N 0.79 0.75 -0.46 0.00 5.08 -0.78 -0.36 114.58 119.60 3c1u h GLU 160 Ca 0.20 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 3c1u h GLU 160 Cb 0.10 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 3c1u h GLU 160 CO -0.03 0.76 -0.08 0.28 -1.00 0.00 0.00 179.01 178.95 3c1u h VAL 161 N 0.62 1.26 -0.00 3.13 2.07 -0.85 -3.03 116.25 119.44 3c1u h VAL 161 Ca 0.14 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.52 3c1u h VAL 161 Cb 0.37 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3c1u h VAL 161 CO 0.01 0.39 -0.27 0.00 0.02 0.00 0.00 177.57 177.72 3c1u n ALA 162 N -2.48 3.03 -2.73 1.67 0.00 -0.35 -4.94 120.51 114.71 3c1u n ALA 162 Ca 0.02 -0.27 -0.13 0.00 0.00 0.00 0.00 53.44 53.06 3c1u n ALA 162 Cb 0.35 -1.26 0.02 0.00 0.00 0.00 0.00 19.45 18.57 3c1u n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c1u n GLY 163 N 1.46 -0.02 3.78 0.00 0.00 -0.27 -4.90 105.19 105.23 3c1u n GLY 163 Ca 0.08 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 3c1u n GLY 163 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3c1u s VAL 164 N -2.93 1.12 0.40 1.61 -7.23 -0.48 -5.04 120.40 107.85 3c1u s VAL 164 Ca 0.19 -1.98 -0.18 0.00 -1.81 0.00 0.00 61.98 58.20 3c1u s VAL 164 Cb -0.08 -2.10 -0.10 0.00 0.56 0.00 0.00 36.38 34.65 3c1u s VAL 164 CO 0.23 0.00 0.87 -1.61 -0.31 0.00 0.00 175.10 174.28 3c1u s GLU 165 N -3.91 4.11 -0.07 4.82 2.02 -1.05 -4.50 118.70 120.13 3c1u s GLU 165 Ca 0.05 0.92 0.05 0.00 0.02 0.00 0.00 54.97 56.01 3c1u s GLU 165 Cb 0.01 -2.27 -0.01 0.00 0.10 0.00 0.00 34.13 31.96 3c1u s GLU 165 CO 0.03 0.02 -0.23 -0.47 0.02 0.00 0.00 175.26 174.62 3c1u s TYR 166 N -2.15 2.33 -0.15 1.61 5.04 -1.26 -0.85 117.35 121.92 3c1u s TYR 166 Ca 0.59 -0.76 0.02 0.00 -2.44 0.00 0.00 57.07 54.47 3c1u s TYR 166 Cb -0.10 -1.54 0.01 0.00 0.35 0.00 0.00 41.96 40.69 3c1u s TYR 166 CO 0.17 -0.26 -0.20 0.08 -1.34 0.00 0.00 175.55 174.00 3c1u s VAL 167 N 0.01 1.97 -1.27 3.14 1.01 -0.51 -4.97 120.40 119.77 3c1u s VAL 167 Ca -0.07 -0.91 -0.13 0.00 0.00 0.00 0.00 61.98 60.86 3c1u s VAL 167 Cb -0.14 -1.76 0.14 0.00 0.00 0.00 0.00 36.38 34.61 3c1u s VAL 167 CO 0.05 0.53 1.71 -0.67 0.00 0.00 0.00 175.10 176.71 3c1u n ASP 168 N 4.28 4.99 -0.33 3.32 -0.08 -1.26 -1.87 116.55 125.60 3c1u n ASP 168 Ca -0.20 -3.00 -0.04 0.00 -1.51 0.00 0.00 54.79 50.04 3c1u n ASP 168 Cb 0.51 -1.58 0.09 0.00 2.34 0.00 0.00 41.12 42.48 3c1u n ASP 168 CO 0.00 0.00 0.00 -0.74 0.12 0.00 0.00 177.20 176.58 3c1u h HIS 169 N 6.64 1.23 -0.31 -0.67 -0.00 -1.89 -2.83 115.15 117.32 3c1u h HIS 169 Ca 0.39 -0.03 0.06 0.00 -0.00 0.00 0.00 60.37 60.79 3c1u h HIS 169 Cb 0.77 -0.39 -0.08 0.00 -0.00 0.00 0.00 27.41 27.71 3c1u h HIS 169 CO 1.24 0.85 -0.43 2.35 -0.00 0.00 0.00 177.93 181.94 3c1u h TRP 170 N 1.25 -1.24 -0.44 5.26 2.91 -1.61 -1.17 115.95 120.91 3c1u h TRP 170 Ca 0.31 0.06 -0.08 0.00 1.13 0.00 0.00 58.89 60.31 3c1u h TRP 170 Cb 0.03 0.58 -0.02 0.00 -0.51 0.00 0.00 29.16 29.25 3c1u h TRP 170 CO 0.01 -0.45 -0.07 0.77 -1.03 0.00 0.00 178.44 177.67 3c1u h SER 171 N -0.38 0.74 -0.10 2.65 0.02 -1.83 -0.50 113.55 114.15 3c1u h SER 171 Ca 0.11 -0.20 -0.14 0.00 -0.84 0.00 0.00 61.79 60.72 3c1u h SER 171 Cb 0.60 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 3c1u h SER 171 CO -0.51 0.85 -0.43 1.88 -1.14 0.00 0.00 176.83 177.48 3c1u h TYR 172 N 0.70 0.77 -0.14 3.45 -1.99 -1.30 -0.46 116.97 118.01 3c1u h TYR 172 Ca 0.13 -0.24 -0.03 0.00 2.00 0.00 0.00 58.73 60.59 3c1u h TYR 172 Cb 0.53 -0.16 -0.00 0.00 2.00 0.00 0.00 36.73 39.09 3c1u h TYR 172 CO 0.03 0.96 -0.02 0.28 -0.00 0.00 0.00 178.16 179.41 3c1u h VAL 173 N 0.52 1.28 -0.19 -2.88 2.07 -0.90 -2.63 116.25 113.51 3c1u h VAL 173 Ca 0.04 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.58 3c1u h VAL 173 Cb 0.96 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 3c1u h VAL 173 CO 0.09 0.27 -0.12 0.44 0.02 0.00 0.00 177.57 178.27 3c1u h ASP 174 N -0.03 0.29 0.13 0.57 5.19 -1.00 0.22 116.42 121.79 3c1u h ASP 174 Ca 0.04 -0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.38 3c1u h ASP 174 Cb 0.42 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.86 3c1u h ASP 174 CO 0.01 0.44 -0.06 -1.28 -3.12 0.00 0.00 179.24 175.23 3c1u h SER 175 N 0.29 -0.15 0.05 6.45 0.87 -1.04 -0.70 113.55 119.32 3c1u h SER 175 Ca 0.06 -0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.47 3c1u h SER 175 Cb 0.39 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 3c1u h SER 175 CO 0.02 -0.09 -0.43 -0.29 -0.53 0.00 0.00 176.83 175.51 3c1u h ILE 176 N -0.20 1.31 -0.89 2.23 6.09 -1.16 -2.55 117.51 122.33 3c1u h ILE 176 Ca -0.02 -1.61 -0.01 0.00 -1.37 0.00 0.00 64.86 61.85 3c1u h ILE 176 Cb 0.16 1.63 -0.04 0.00 0.47 0.00 0.00 36.82 39.04 3c1u h ILE 176 CO 0.03 0.50 0.51 1.88 -3.07 0.00 0.00 178.15 178.00 3c1u h TYR 177 N 0.38 1.20 -0.73 2.19 0.05 -0.80 0.13 116.97 119.38 3c1u h TYR 177 Ca 0.03 -0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.81 3c1u h TYR 177 Cb 0.92 -0.39 -0.04 0.00 1.01 0.00 0.00 36.73 38.23 3c1u h TYR 177 CO 0.03 0.81 0.48 1.49 -1.05 0.00 0.00 178.16 179.92 3c1u h GLU 178 N 1.23 0.94 -0.49 4.88 4.81 -0.74 -1.72 114.58 123.50 3c1u h GLU 178 Ca 0.32 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.40 3c1u h GLU 178 Cb -0.01 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 3c1u h GLU 178 CO -0.06 0.62 -0.05 1.15 -0.73 0.00 0.00 179.01 179.95 3c1u h THR 179 N 0.97 1.27 -0.01 0.32 2.02 -1.05 -3.17 112.91 113.26 3c1u h THR 179 Ca 0.28 -1.15 -0.12 0.00 0.77 0.00 0.00 66.41 66.18 3c1u h THR 179 Cb -0.08 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 3c1u h THR 179 CO -0.07 0.40 -0.57 -0.07 0.37 0.00 0.00 175.52 175.58 3c1u h LEU 180 N 0.75 0.04 0.00 2.58 3.38 -0.45 -3.49 115.31 118.12 3c1u h LEU 180 Ca 0.13 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3c1u h LEU 180 Cb 0.58 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3c1u h LEU 180 CO 0.03 0.60 0.00 0.61 0.09 0.00 0.00 178.44 179.77 3c1u n GLY 181 N 0.11 -0.37 0.34 0.83 0.00 -0.68 -4.50 105.19 100.92 3c1u n GLY 181 Ca -0.01 -1.80 -0.15 0.00 0.00 0.00 0.00 46.02 44.06 3c1u n GLY 181 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3c1u h ASN 182 N 0.00 -0.82 -0.30 1.61 -1.24 -1.89 -1.16 115.58 111.78 3c1u h ASN 182 Ca 0.00 0.07 -0.04 0.00 0.71 0.00 0.00 56.30 57.04 3c1u h ASN 182 Cb 0.00 0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.31 3c1u h ASN 182 CO 0.00 -0.44 0.03 0.00 -1.29 0.00 0.00 177.43 175.73 3c1u h ALA 183 N -0.13 0.40 0.14 1.57 0.00 -1.97 -1.71 119.26 117.56 3c1u h ALA 183 Ca -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3c1u h ALA 183 Cb 0.59 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3c1u h ALA 183 CO -0.04 0.11 -0.07 1.15 0.00 0.00 0.00 179.25 180.40 3c1u h THR 184 N 0.31 0.95 -0.24 0.00 2.02 -1.77 -2.39 112.91 111.79 3c1u h THR 184 Ca 0.09 -0.34 -0.14 0.00 0.77 0.00 0.00 66.41 66.78 3c1u h THR 184 Cb 0.37 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 3c1u h THR 184 CO 0.01 0.08 -0.44 0.58 0.37 0.00 0.00 175.52 176.13 3c1u h VAL 185 N -0.34 1.30 -0.40 3.16 2.07 -1.18 -2.19 116.25 118.67 3c1u h VAL 185 Ca -0.02 -1.62 0.01 0.00 0.82 0.00 0.00 66.70 65.89 3c1u h VAL 185 Cb 0.27 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 3c1u h VAL 185 CO 0.03 0.51 0.26 0.78 0.02 0.00 0.00 177.57 179.18 3c1u h ASN 186 N 0.48 0.42 0.45 0.57 2.35 -1.28 -0.74 115.58 117.83 3c1u h ASN 186 Ca 0.03 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3c1u h ASN 186 Cb 0.95 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.22 3c1u h ASN 186 CO 0.09 0.30 0.00 0.77 -1.65 0.00 0.00 177.43 176.94 3c1u h SER 187 N 0.49 0.00 0.53 5.81 4.64 -0.85 -1.97 113.55 122.20 3c1u h SER 187 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3c1u h SER 187 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3c1u h SER 187 CO -0.03 0.00 -0.04 -1.22 -0.87 0.00 0.00 176.83 174.66 3c1u n TYR 188 N -2.72 0.00 -3.46 4.77 4.01 -0.28 -4.44 117.16 115.04 3c1u n TYR 188 Ca -0.01 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.47 3c1u n TYR 188 Cb 0.17 -0.27 -0.09 0.00 -0.31 0.00 0.00 39.34 38.84 3c1u n TYR 188 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 3c1u n PHE 189 N -1.21 2.65 0.45 -0.72 3.72 -0.74 -0.39 117.46 121.22 3c1u n PHE 189 Ca 0.14 -4.04 0.13 0.00 -0.05 0.00 0.00 57.45 53.63 3c1u n PHE 189 Cb 0.26 -0.49 0.36 0.00 -0.94 0.00 0.00 39.48 38.66 3c1u n PHE 189 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3c1u h PRO 190 N 4.41 0.00 0.00 -1.08 0.13 -1.79 -3.40 132.00 130.27 3c1u h PRO 190 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3c1u h PRO 190 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 3c1u h PRO 190 CO 0.73 0.00 -0.29 -0.89 -0.23 0.00 0.00 178.00 177.32 3c1u n ILE 191 N -2.59 0.55 -3.94 -3.56 5.41 -1.26 -5.10 119.36 108.86 3c1u n ILE 191 Ca 0.04 0.31 0.00 0.00 1.00 0.00 0.00 62.75 64.11 3c1u n ILE 191 Cb 0.43 -1.68 0.00 0.00 -0.71 0.00 0.00 39.64 37.69 3c1u n ILE 191 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 3c1u n ASN 192 N -3.16 0.05 -0.69 4.38 0.23 -1.26 -5.03 115.26 109.78 3c1u n ASN 192 Ca -0.04 -0.94 0.05 0.00 -0.53 0.00 0.00 54.58 53.12 3c1u n ASN 192 Cb 0.15 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 38.00 3c1u n ASN 192 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3c1u n HIS 193 N 0.00 0.52 -0.04 -2.53 1.44 -1.26 -4.27 115.22 109.08 3c1u n HIS 193 Ca 0.00 -0.24 -0.09 0.00 -2.01 0.00 0.00 57.72 55.38 3c1u n HIS 193 Cb 0.00 -0.05 -0.03 0.00 0.12 0.00 0.00 29.99 30.03 3c1u n HIS 193 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 3c1u n THR 194 N 0.43 0.77 -2.37 0.61 -1.04 -1.26 -1.00 114.28 110.42 3c1u n THR 194 Ca 0.11 -0.02 -0.37 0.00 -2.04 0.00 0.00 64.05 61.73 3c1u n THR 194 Cb 0.34 -1.70 -0.02 0.00 -1.82 0.00 0.00 70.33 67.13 3c1u n THR 194 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 3c1u s HIS 195 N -2.23 3.00 -0.01 -1.42 3.76 -1.26 -4.87 115.29 112.27 3c1u s HIS 195 Ca -0.13 1.57 0.02 0.00 -0.15 0.00 0.00 55.06 56.37 3c1u s HIS 195 Cb 0.04 -3.27 -0.03 0.00 1.11 0.00 0.00 32.58 30.43 3c1u s HIS 195 CO 0.17 -1.18 -0.06 0.95 -0.85 0.00 0.00 174.74 173.77 3c1u s THR 196 N -1.62 3.74 1.11 1.30 -4.23 -1.26 -4.48 115.64 110.20 3c1u s THR 196 Ca 0.62 -0.69 -0.12 0.00 -1.18 0.00 0.00 61.69 60.32 3c1u s THR 196 Cb -0.25 -2.62 0.25 0.00 1.34 0.00 0.00 72.50 71.22 3c1u s THR 196 CO 0.31 0.43 1.06 -0.94 -0.54 0.00 0.00 174.62 174.93 3c1u s SER 197 N -1.33 1.37 0.23 3.99 1.04 0.48 -1.23 113.70 118.25 3c1u s SER 197 Ca 0.17 1.72 -0.06 0.00 0.48 0.00 0.00 55.95 58.25 3c1u s SER 197 Cb -0.11 -2.40 0.35 0.00 0.10 0.00 0.00 66.02 63.96 3c1u s SER 197 CO 0.07 -3.99 1.79 -0.65 0.98 0.00 0.00 173.24 171.44 3c1u h PRO 198 N -2.48 0.63 -0.80 4.02 0.11 -1.86 0.16 132.00 131.79 3c1u h PRO 198 Ca -0.57 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.48 3c1u h PRO 198 Cb 1.32 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 3c1u h PRO 198 CO 0.47 0.42 0.42 0.00 -0.21 0.00 0.00 178.00 179.10 3c1u h ALA 199 N 1.43 1.02 -0.54 -0.75 0.00 -1.96 -1.49 119.26 116.97 3c1u h ALA 199 Ca 0.36 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 3c1u h ALA 199 Cb 0.36 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3c1u h ALA 199 CO -0.26 0.55 -0.09 0.78 0.00 0.00 0.00 179.25 180.24 3c1u h GLY 200 N 1.11 1.08 0.84 0.00 0.00 -1.62 -1.78 103.07 102.71 3c1u h GLY 200 Ca 0.28 -0.85 0.05 0.00 0.00 0.00 0.00 47.33 46.81 3c1u h GLY 200 CO -0.04 0.78 0.63 0.00 0.00 0.00 0.00 176.54 177.91 3c1u h ALA 201 N 0.99 1.42 -0.29 3.60 0.00 -0.42 0.24 119.26 124.80 3c1u h ALA 201 Ca 0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3c1u h ALA 201 Cb 0.64 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3c1u h ALA 201 CO 0.04 0.45 0.04 1.49 0.00 0.00 0.00 179.25 181.27 3c1u h GLU 202 N 1.16 0.49 -0.64 0.00 4.81 -1.09 -0.23 114.58 119.06 3c1u h GLU 202 Ca 0.40 -0.14 0.08 0.00 -0.13 0.00 0.00 59.36 59.57 3c1u h GLU 202 Cb 0.11 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.38 3c1u h GLU 202 CO -0.15 0.61 0.31 0.28 -0.73 0.00 0.00 179.01 179.33 3c1u h VAL 203 N 0.30 0.87 -0.51 0.32 2.07 -0.77 0.90 116.25 119.44 3c1u h VAL 203 Ca 0.09 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 3c1u h VAL 203 Cb 0.36 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 3c1u h VAL 203 CO 0.01 0.10 0.21 0.58 0.02 0.00 0.00 177.57 178.49 3c1u h VAL 204 N 0.56 1.21 -0.34 2.57 2.07 -0.72 -0.36 116.25 121.24 3c1u h VAL 204 Ca 0.31 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 3c1u h VAL 204 Cb 0.29 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 3c1u h VAL 204 CO -0.24 0.24 0.16 0.00 0.02 0.00 0.00 177.57 177.76 3c1u h ALA 205 N 1.06 0.44 -0.01 1.67 0.00 -0.52 -1.96 119.26 119.93 3c1u h ALA 205 Ca 0.17 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3c1u h ALA 205 Cb 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3c1u h ALA 205 CO -0.02 -0.00 -0.17 0.93 0.00 0.00 0.00 179.25 180.00 3c1u h GLU 206 N 0.41 0.01 -0.08 0.00 4.39 -0.56 -1.04 114.58 117.72 3c1u h GLU 206 Ca 0.12 -0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.66 3c1u h GLU 206 Cb 0.12 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 3c1u h GLU 206 CO -0.01 0.18 -0.63 0.00 -1.16 0.00 0.00 179.01 177.39 3c1u h ALA 207 N 1.82 0.79 -0.35 3.43 0.00 -0.70 -0.12 119.26 124.13 3c1u h ALA 207 Ca 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 3c1u h ALA 207 Cb 0.30 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3c1u h ALA 207 CO 0.02 0.74 0.13 0.35 0.00 0.00 0.00 179.25 180.49 3c1u h PHE 208 N 0.21 0.54 -0.79 0.00 3.57 -0.58 -1.13 116.94 118.76 3c1u h PHE 208 Ca -0.01 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.40 3c1u h PHE 208 Cb 1.15 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.69 3c1u h PHE 208 CO 0.03 0.51 0.30 -0.07 -2.23 0.00 0.00 178.31 176.85 3c1u h LEU 209 N 0.41 1.11 -0.46 0.59 3.38 -1.01 -0.67 115.31 118.66 3c1u h LEU 209 Ca 0.11 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.94 3c1u h LEU 209 Cb 0.21 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 3c1u h LEU 209 CO -0.01 0.99 0.24 0.50 0.09 0.00 0.00 178.44 180.25 3c1u h LYS 210 N 1.16 0.46 -0.75 1.13 1.63 -0.92 -1.54 116.57 117.75 3c1u h LYS 210 Ca 0.26 -0.03 0.03 0.00 -0.85 0.00 0.00 60.65 60.07 3c1u h LYS 210 Cb 0.24 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 31.72 3c1u h LYS 210 CO -0.02 0.31 0.47 0.00 -3.45 0.00 0.00 179.45 176.76 3c1u h ALA 211 N 1.24 0.98 -0.17 5.00 0.00 -0.72 -0.34 119.26 125.25 3c1u h ALA 211 Ca 0.20 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3c1u h ALA 211 Cb 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3c1u h ALA 211 CO -0.13 0.26 0.10 0.28 0.00 0.00 0.00 179.25 179.76 3c1u h VAL 212 N 0.91 1.08 -0.10 0.00 2.07 -0.65 0.50 116.25 120.07 3c1u h VAL 212 Ca 0.30 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.63 3c1u h VAL 212 Cb 0.03 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3c1u h VAL 212 CO -0.12 0.07 0.03 0.58 0.02 0.00 0.00 177.57 178.16 3c1u h VAL 213 N 0.19 0.98 0.00 2.57 2.07 -0.95 -1.07 116.25 120.05 3c1u h VAL 213 Ca 0.06 -0.03 -0.12 0.00 0.82 0.00 0.00 66.70 67.43 3c1u h VAL 213 Cb 0.03 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 3c1u h VAL 213 CO -0.01 0.02 -0.57 0.00 0.02 0.00 0.00 177.57 177.03 3c1u n THR 215 N -3.64 0.32 -1.62 0.00 5.66 0.15 -4.97 114.28 110.17 3c1u n THR 215 Ca -0.01 -0.42 -0.01 0.00 -3.05 0.00 0.00 64.05 60.57 3c1u n THR 215 Cb 0.62 -0.06 -0.00 0.00 -1.55 0.00 0.00 70.33 69.34 3c1u n THR 215 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3c1u n GLY 216 N 1.27 0.38 3.66 1.09 0.00 -0.42 -5.02 105.19 106.15 3c1u n GLY 216 Ca -0.00 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.69 3c1u n GLY 216 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3c1u n THR 217 N -3.59 3.23 -0.31 2.61 -1.04 -1.11 -4.88 114.28 109.18 3c1u n THR 217 Ca -0.01 -0.50 0.23 0.00 -2.04 0.00 0.00 64.05 61.73 3c1u n THR 217 Cb 0.32 -1.34 0.52 0.00 -1.82 0.00 0.00 70.33 68.01 3c1u n THR 217 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 3c1u h SER 218 N 1.22 0.42 -0.01 8.00 4.64 -1.95 -0.08 113.55 125.79 3c1u h SER 218 Ca -0.48 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 3c1u h SER 218 Cb 1.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.43 3c1u h SER 218 CO 0.55 0.09 0.21 0.25 -0.87 0.00 0.00 176.83 177.06 3c1u h LEU 219 N 0.38 0.00 -1.97 5.97 5.85 -1.95 -1.78 115.31 121.80 3c1u h LEU 219 Ca 0.57 0.00 0.14 0.00 0.84 0.00 0.00 57.88 59.43 3c1u h LEU 219 Cb 1.50 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.50 3c1u h LEU 219 CO -0.26 0.00 0.35 0.50 -0.34 0.00 0.00 178.44 178.69 3c1u h LYS 220 N 0.00 0.03 -0.00 1.25 3.64 -1.31 -0.22 116.57 119.96 3c1u h LYS 220 Ca 0.01 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3c1u h LYS 220 Cb 0.42 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 3c1u h LYS 220 CO -0.00 0.02 0.00 0.66 -2.27 0.00 0.00 179.45 177.86 3c1u h SER 221 N 0.03 0.00 -0.30 4.20 4.64 -1.54 -2.06 113.55 118.52 3c1u h SER 221 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 3c1u h SER 221 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 3c1u h SER 221 CO -0.01 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.28 3c1u n VAL 222 N -3.40 0.91 -2.16 0.95 0.24 -0.10 -4.99 118.33 109.78 3c1u n VAL 222 Ca -0.03 -0.95 -0.39 0.00 -2.04 0.00 0.00 64.34 60.93 3c1u n VAL 222 Cb 0.08 0.57 -0.01 0.00 -1.47 0.00 0.00 33.84 33.01 3c1u n VAL 222 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3c1u s LEU 223 N -0.99 4.19 0.00 1.34 1.43 -0.78 -0.04 118.68 123.83 3c1u s LEU 223 Ca 0.21 2.51 0.19 0.00 -1.03 0.00 0.00 54.13 56.02 3c1u s LEU 223 Cb 0.11 -3.97 0.13 0.00 0.03 0.00 0.00 46.19 42.49 3c1u s LEU 223 CO 0.15 -0.79 1.09 0.35 0.23 0.00 0.00 176.35 177.38 3c1u n THR 224 N 0.06 0.00 -3.57 5.49 -2.24 -0.58 -4.82 114.28 108.62 3c1u n THR 224 Ca 0.04 -0.47 -0.14 0.00 -2.27 0.00 0.00 64.05 61.21 3c1u n THR 224 Cb 0.45 1.38 -0.05 0.00 -2.10 0.00 0.00 70.33 70.01 3c1u n THR 224 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3c1u s THR 225 N -1.70 0.03 -0.71 4.28 -1.32 -1.26 -5.05 115.64 109.91 3c1u s THR 225 Ca 0.22 -0.26 0.07 0.00 -1.21 0.00 0.00 61.69 60.51 3c1u s THR 225 Cb 0.16 -0.99 0.17 0.00 -1.51 0.00 0.00 72.50 70.33 3c1u s THR 225 CO 0.28 -0.14 1.06 0.35 -2.21 0.00 0.00 174.62 173.95 3c1u n THR 226 N 0.34 0.74 -2.98 5.08 -2.24 -1.26 -4.97 114.28 108.99 3c1u n THR 226 Ca -0.18 -0.87 -0.44 0.00 -2.27 0.00 0.00 64.05 60.29 3c1u n THR 226 Cb 0.61 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.47 3c1u n THR 226 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3c1u s SER 227 N -0.90 6.39 0.04 3.42 0.01 -1.26 -5.00 113.70 116.41 3c1u s SER 227 Ca 0.14 -1.63 0.05 0.00 1.31 0.00 0.00 55.95 55.82 3c1u s SER 227 Cb 0.08 -2.37 -0.02 0.00 0.21 0.00 0.00 66.02 63.91 3c1u s SER 227 CO 0.10 -1.16 -0.15 -0.36 0.41 0.00 0.00 173.24 172.09 3c1u s PHE 228 N 2.93 1.29 0.94 2.43 0.08 -1.26 -5.11 117.98 119.28 3c1u s PHE 228 Ca 0.23 -0.37 -0.10 0.00 0.12 0.00 0.00 56.93 56.81 3c1u s PHE 228 Cb -0.13 -0.76 0.16 0.00 -0.57 0.00 0.00 43.02 41.71 3c1u s PHE 228 CO 0.00 0.05 1.14 -1.83 -0.10 0.00 0.00 175.22 174.48 3c1u s GLU 229 N -1.22 0.81 0.03 0.44 -1.05 -1.26 -4.87 118.70 111.58 3c1u s GLU 229 Ca 0.02 1.52 0.00 0.00 -0.15 0.00 0.00 54.97 56.36 3c1u s GLU 229 Cb -0.08 -1.71 0.00 0.00 -0.44 0.00 0.00 34.13 31.90 3c1u s GLU 229 CO 0.01 -2.77 0.00 0.41 0.95 0.00 0.00 175.26 173.87 3c1u n GLY 230 N 0.32 -2.87 3.23 -3.83 0.00 -1.26 -4.86 105.19 95.93 3c1u n GLY 230 Ca 0.11 -2.05 -0.18 0.00 0.00 0.00 0.00 46.02 43.90 3c1u n GLY 230 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3c1u s THR 231 N -0.45 1.31 0.27 2.61 -4.23 -1.26 -5.13 115.64 108.75 3c1u s THR 231 Ca 0.00 -1.65 -0.29 0.00 -1.18 0.00 0.00 61.69 58.56 3c1u s THR 231 Cb 0.00 -1.47 -0.09 0.00 1.34 0.00 0.00 72.50 72.28 3c1u s THR 231 CO 0.00 -0.38 1.18 0.00 -0.54 0.00 0.00 174.62 174.88