#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c4z s SER 2 N 0.00 -0.43 0.00 0.00 0.15 -1.26 -5.02 113.70 107.14 2c4z s SER 2 Ca 0.00 0.82 0.09 0.00 0.70 0.00 0.00 55.95 57.56 2c4z s SER 2 Cb 0.00 0.86 0.14 0.00 -1.71 0.00 0.00 66.02 65.31 2c4z s SER 2 CO 0.00 -0.14 0.96 -0.46 1.20 0.00 0.00 173.24 174.80 2c4z n ASN 3 N 2.29 2.16 -3.59 5.45 6.94 -1.26 -4.66 115.26 122.59 2c4z n ASN 3 Ca -0.13 -1.63 -0.41 0.00 -0.02 0.00 0.00 54.58 52.39 2c4z n ASN 3 Cb 0.56 -0.08 -0.00 0.00 -2.36 0.00 0.00 39.78 37.90 2c4z n ASN 3 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 2c4z n PHE 4 N 0.43 2.68 -4.76 -2.53 7.35 -1.26 -4.91 117.46 114.46 2c4z n PHE 4 Ca 0.07 -2.81 -0.33 0.00 -0.76 0.00 0.00 57.45 53.62 2c4z n PHE 4 Cb 0.29 -1.86 -0.08 0.00 0.35 0.00 0.00 39.48 38.18 2c4z n PHE 4 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2c4z s THR 5 N -0.72 1.18 0.46 -2.13 -4.23 -1.26 -4.80 115.64 104.14 2c4z s THR 5 Ca 0.50 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.80 2c4z s THR 5 Cb 0.16 -2.19 -0.09 0.00 1.34 0.00 0.00 72.50 71.73 2c4z s THR 5 CO -0.06 0.00 1.03 -1.58 -0.54 0.00 0.00 174.62 173.47 2c4z s GLN 6 N -3.87 3.92 0.17 3.99 0.74 -1.26 -4.52 119.66 118.82 2c4z s GLN 6 Ca 0.07 1.37 -0.23 0.00 0.05 0.00 0.00 55.36 56.62 2c4z s GLN 6 Cb 0.02 -2.20 0.06 0.00 1.10 0.00 0.00 33.01 31.99 2c4z s GLN 6 CO 0.03 -0.33 0.66 -0.59 -0.55 0.00 0.00 175.29 174.51 2c4z s PHE 7 N -1.93 -0.43 -0.28 1.67 -0.71 -0.83 -5.02 117.98 110.45 2c4z s PHE 7 Ca 0.65 0.17 -0.26 0.00 -1.04 0.00 0.00 56.93 56.44 2c4z s PHE 7 Cb -0.17 0.59 0.01 0.00 -1.21 0.00 0.00 43.02 42.24 2c4z s PHE 7 CO 0.21 -0.91 0.92 0.08 -1.34 0.00 0.00 175.22 174.17 2c4z s VAL 8 N -3.73 4.71 -0.17 -2.49 1.01 -1.26 -1.56 120.40 116.91 2c4z s VAL 8 Ca 0.04 1.58 -0.22 0.00 0.00 0.00 0.00 61.98 63.38 2c4z s VAL 8 Cb -0.02 -4.24 -0.23 0.00 0.00 0.00 0.00 36.38 31.89 2c4z s VAL 8 CO -0.08 -0.25 0.43 0.25 0.00 0.00 0.00 175.10 175.45 2c4z h LEU 9 N 9.55 0.09 -8.32 3.92 5.85 -1.23 -3.45 115.31 121.72 2c4z h LEU 9 Ca -0.22 -0.71 -0.67 0.00 0.84 0.00 0.00 57.88 57.12 2c4z h LEU 9 Cb 1.08 -0.03 -0.31 0.00 0.37 0.00 0.00 40.66 41.77 2c4z h LEU 9 CO 0.94 1.40 -0.81 -0.69 -0.34 0.00 0.00 178.44 178.94 2c4z s VAL 10 N -2.35 2.61 -0.34 1.05 1.01 -1.05 -4.99 120.40 116.34 2c4z s VAL 10 Ca -0.24 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 60.85 2c4z s VAL 10 Cb 0.03 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.31 2c4z s VAL 10 CO 0.66 0.51 0.20 -0.62 0.00 0.00 0.00 175.10 175.85 2c4z s ASP 11 N 0.96 5.76 -0.67 3.32 -1.08 -1.26 -1.06 116.67 122.65 2c4z s ASP 11 Ca -0.03 -0.66 0.05 0.00 -0.52 0.00 0.00 52.55 51.40 2c4z s ASP 11 Cb -0.15 -2.05 0.21 0.00 -1.46 0.00 0.00 42.92 39.47 2c4z s ASP 11 CO -0.03 -0.28 0.61 0.59 0.52 0.00 0.00 175.17 176.59 2c4z n ASN 12 N 5.03 3.27 0.00 -0.34 3.02 -1.26 -5.03 115.26 119.95 2c4z n ASN 12 Ca -0.13 -3.30 0.00 0.00 -0.03 0.00 0.00 54.58 51.12 2c4z n ASN 12 Cb 0.48 -0.71 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 2c4z n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c4z n GLY 13 N 1.45 3.24 0.20 7.41 0.00 -1.26 -2.13 105.19 114.09 2c4z n GLY 13 Ca 0.25 -0.18 0.02 0.00 0.00 0.00 0.00 46.02 46.11 2c4z n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c4z n GLY 14 N 0.00 1.43 2.78 -0.02 0.00 -1.26 -4.88 105.19 103.23 2c4z n GLY 14 Ca 0.00 -0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 2c4z n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c4z s THR 15 N -0.75 0.13 0.00 2.61 -4.23 -0.91 -4.68 115.64 107.82 2c4z s THR 15 Ca 0.07 0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.75 2c4z s THR 15 Cb 0.04 -0.27 0.00 0.00 1.34 0.00 0.00 72.50 73.61 2c4z s THR 15 CO 0.05 0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.91 2c4z n GLY 16 N 4.50 0.86 3.76 3.99 0.00 -1.26 -4.74 105.19 112.30 2c4z n GLY 16 Ca -0.19 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 2c4z n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c4z s ASP 17 N -2.08 6.98 -0.31 1.61 1.01 -1.26 -4.64 116.67 117.98 2c4z s ASP 17 Ca 0.00 2.48 -0.16 0.00 0.71 0.00 0.00 52.55 55.58 2c4z s ASP 17 Cb 0.00 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.27 2c4z s ASP 17 CO 0.00 -0.39 0.40 -0.69 0.21 0.00 0.00 175.17 174.70 2c4z s VAL 18 N -0.91 5.14 -0.11 -1.27 1.01 -0.22 -4.98 120.40 119.06 2c4z s VAL 18 Ca 0.49 0.38 -0.02 0.00 0.00 0.00 0.00 61.98 62.83 2c4z s VAL 18 Cb -0.36 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 2c4z s VAL 18 CO 0.46 0.01 -0.04 -0.89 0.00 0.00 0.00 175.10 174.64 2c4z s THR 19 N 2.12 3.94 -0.07 3.92 2.01 -1.26 -0.63 115.64 125.67 2c4z s THR 19 Ca 0.15 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 61.80 2c4z s THR 19 Cb -0.16 -2.67 -0.02 0.00 0.01 0.00 0.00 72.50 69.65 2c4z s THR 19 CO 0.11 0.55 -0.13 0.54 -0.69 0.00 0.00 174.62 175.00 2c4z s VAL 20 N -0.27 3.18 0.15 3.82 0.11 -0.60 -4.13 120.40 122.65 2c4z s VAL 20 Ca 0.05 -0.66 0.09 0.00 -2.93 0.00 0.00 61.98 58.53 2c4z s VAL 20 Cb -0.13 -2.28 -0.04 0.00 -1.53 0.00 0.00 36.38 32.41 2c4z s VAL 20 CO 0.02 0.57 -0.21 0.00 -3.33 0.00 0.00 175.10 172.16 2c4z s ALA 21 N -0.46 2.12 0.44 1.54 0.00 0.30 -1.97 121.76 123.73 2c4z s ALA 21 Ca 0.06 -1.47 -0.24 0.00 0.00 0.00 0.00 51.96 50.31 2c4z s ALA 21 Cb -0.12 -0.25 -0.10 0.00 0.00 0.00 0.00 23.12 22.65 2c4z s ALA 21 CO 0.02 0.34 1.07 -2.30 0.00 0.00 0.00 175.76 174.88 2c4z n PRO 22 N 0.53 1.43 0.00 0.00 -0.02 -1.26 -0.54 135.00 135.14 2c4z n PRO 22 Ca -0.15 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2c4z n PRO 22 Cb 0.56 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2c4z n PRO 22 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2c4z n SER 23 N 0.29 0.13 -3.55 2.55 3.41 -0.13 -4.75 113.62 111.57 2c4z n SER 23 Ca 0.09 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.55 2c4z n SER 23 Cb 0.40 0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 2c4z n SER 23 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2c4z s ASN 24 N -1.15 -0.55 -0.32 4.04 3.04 -1.17 -5.01 114.94 113.81 2c4z s ASN 24 Ca 0.00 0.64 0.17 0.00 0.04 0.00 0.00 52.86 53.71 2c4z s ASN 24 Cb 0.00 0.50 0.46 0.00 -1.54 0.00 0.00 41.25 40.67 2c4z s ASN 24 CO 0.00 -0.49 0.99 0.33 -3.04 0.00 0.00 177.10 174.89 2c4z n PHE 25 N 0.95 0.85 -2.96 0.43 -0.00 -1.26 -0.27 117.46 115.21 2c4z n PHE 25 Ca -0.15 -2.70 -0.40 0.00 -0.00 0.00 0.00 57.45 54.20 2c4z n PHE 25 Cb 0.57 -0.21 -0.06 0.00 -0.00 0.00 0.00 39.48 39.79 2c4z n PHE 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2c4z s ALA 26 N -2.86 3.41 -1.38 3.13 0.00 -1.21 -4.25 121.76 118.60 2c4z s ALA 26 Ca 0.27 0.36 -0.05 0.00 0.00 0.00 0.00 51.96 52.54 2c4z s ALA 26 Cb 0.45 -2.99 0.03 0.00 0.00 0.00 0.00 23.12 20.60 2c4z s ALA 26 CO 0.03 0.21 0.80 0.09 0.00 0.00 0.00 175.76 176.88 2c4z n ASN 27 N 2.01 -2.42 -1.44 0.00 4.13 -1.26 -1.88 115.26 114.40 2c4z n ASN 27 Ca -0.04 -0.80 -0.19 0.00 1.68 0.00 0.00 54.58 55.23 2c4z n ASN 27 Cb 0.49 -4.02 -0.08 0.00 -1.54 0.00 0.00 39.78 34.63 2c4z n ASN 27 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2c4z n GLY 28 N -1.63 1.80 3.06 7.41 0.00 -1.26 -4.96 105.19 109.61 2c4z n GLY 28 Ca -0.19 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 2c4z n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c4z s VAL 29 N -2.70 2.14 0.18 1.61 1.01 -0.79 -4.46 120.40 117.39 2c4z s VAL 29 Ca 0.00 -1.67 -0.29 0.00 0.00 0.00 0.00 61.98 60.02 2c4z s VAL 29 Cb 0.00 -2.29 -0.08 0.00 0.00 0.00 0.00 36.38 34.02 2c4z s VAL 29 CO 0.00 -0.08 0.90 0.00 0.00 0.00 0.00 175.10 175.92 2c4z s ALA 30 N 1.10 3.34 -0.01 5.51 0.00 -0.28 -3.28 121.76 128.14 2c4z s ALA 30 Ca -0.07 0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.45 2c4z s ALA 30 Cb -0.20 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 2c4z s ALA 30 CO -0.05 0.16 -0.10 -2.00 0.00 0.00 0.00 175.76 173.76 2c4z s GLU 31 N -0.79 0.87 0.00 0.00 2.12 0.63 -1.17 118.70 120.36 2c4z s GLU 31 Ca 0.41 -0.36 0.06 0.00 0.36 0.00 0.00 54.97 55.45 2c4z s GLU 31 Cb -0.24 -0.84 -0.02 0.00 0.26 0.00 0.00 34.13 33.29 2c4z s GLU 31 CO 0.30 0.20 -0.20 -1.58 -0.54 0.00 0.00 175.26 173.44 2c4z s TRP 32 N -0.15 1.74 0.03 5.30 0.51 0.23 -0.95 118.94 125.64 2c4z s TRP 32 Ca 0.02 -0.34 0.02 0.00 -2.12 0.00 0.00 56.10 53.69 2c4z s TRP 32 Cb -0.05 -1.09 -0.02 0.00 -0.81 0.00 0.00 33.47 31.50 2c4z s TRP 32 CO -0.00 0.01 -0.08 0.42 -0.51 0.00 0.00 176.95 176.79 2c4z s ILE 33 N -0.57 0.56 0.63 2.03 -1.09 0.30 -1.76 121.20 121.29 2c4z s ILE 33 Ca 0.07 -0.76 -0.08 0.00 -2.23 0.00 0.00 60.65 57.64 2c4z s ILE 33 Cb -0.08 -0.56 0.00 0.00 -1.58 0.00 0.00 42.46 40.24 2c4z s ILE 33 CO 0.00 -0.16 0.98 -0.94 -1.23 0.00 0.00 174.94 173.59 2c4z s SER 34 N -1.01 5.64 0.97 3.58 1.04 -0.82 -0.54 113.70 122.56 2c4z s SER 34 Ca -0.04 0.94 -0.14 0.00 0.48 0.00 0.00 55.95 57.19 2c4z s SER 34 Cb -0.07 -1.89 0.17 0.00 0.10 0.00 0.00 66.02 64.33 2c4z s SER 34 CO 0.00 -1.11 1.14 -0.55 0.98 0.00 0.00 173.24 173.71 2c4z s SER 35 N -4.30 3.01 0.15 7.02 0.15 -1.26 -4.69 113.70 113.78 2c4z s SER 35 Ca 0.55 0.88 0.00 0.00 0.70 0.00 0.00 55.95 58.08 2c4z s SER 35 Cb -0.11 -1.38 0.00 0.00 -1.71 0.00 0.00 66.02 62.82 2c4z s SER 35 CO 0.48 -2.86 0.00 0.59 1.20 0.00 0.00 173.24 172.66 2c4z n ASN 36 N -3.95 -1.04 -3.27 5.45 3.02 -1.26 -4.79 115.26 109.41 2c4z n ASN 36 Ca 0.08 0.04 -0.47 0.00 -0.03 0.00 0.00 54.58 54.20 2c4z n ASN 36 Cb 0.59 -0.11 -0.07 0.00 -0.61 0.00 0.00 39.78 39.58 2c4z n ASN 36 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2c4z n SER 37 N 0.06 0.79 0.00 6.41 7.64 -1.26 -4.75 113.62 122.51 2c4z n SER 37 Ca 0.00 0.82 0.11 0.00 1.01 0.00 0.00 58.87 60.81 2c4z n SER 37 Cb 0.02 -0.61 0.54 0.00 -1.01 0.00 0.00 64.21 63.14 2c4z n SER 37 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2c4z h ARG 38 N 3.37 0.30 0.00 1.43 9.65 -1.91 -0.78 114.38 126.44 2c4z h ARG 38 Ca -0.31 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.53 2c4z h ARG 38 Cb 0.95 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 29.46 2c4z h ARG 38 CO 0.66 0.20 -0.10 0.66 2.80 0.00 0.00 179.97 184.19 2c4z h SER 39 N 0.31 0.00 -0.29 -3.80 4.64 -1.87 -2.59 113.55 109.95 2c4z h SER 39 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2c4z h SER 39 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2c4z h SER 39 CO -0.04 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.02 2c4z n GLN 40 N -3.87 2.87 -2.55 4.77 6.02 -0.34 -3.83 117.38 120.43 2c4z n GLN 40 Ca -0.02 -2.15 -0.30 0.00 -0.01 0.00 0.00 57.00 54.51 2c4z n GLN 40 Cb 0.20 -1.35 -0.02 0.00 1.02 0.00 0.00 30.24 30.09 2c4z n GLN 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2c4z s ALA 41 N -1.37 3.25 0.26 -1.58 0.00 -0.94 -4.84 121.76 116.54 2c4z s ALA 41 Ca 0.24 -0.13 -0.17 0.00 0.00 0.00 0.00 51.96 51.91 2c4z s ALA 41 Cb 0.15 -2.85 -0.08 0.00 0.00 0.00 0.00 23.12 20.33 2c4z s ALA 41 CO 0.13 -0.22 0.71 0.71 0.00 0.00 0.00 175.76 177.08 2c4z s TYR 42 N -2.61 3.52 0.01 0.00 1.51 -1.26 -4.65 117.35 113.86 2c4z s TYR 42 Ca 0.53 1.27 0.03 0.00 -1.01 0.00 0.00 57.07 57.89 2c4z s TYR 42 Cb -0.10 -2.55 -0.01 0.00 -0.11 0.00 0.00 41.96 39.19 2c4z s TYR 42 CO 0.37 0.24 -0.09 0.21 -1.11 0.00 0.00 175.55 175.16 2c4z s LYS 43 N -2.44 0.68 -0.03 -0.62 2.20 -1.11 -1.94 119.74 116.47 2c4z s LYS 43 Ca 0.48 -0.43 -0.01 0.00 -0.36 0.00 0.00 55.97 55.65 2c4z s LYS 43 Cb -0.14 -0.63 0.03 0.00 -1.51 0.00 0.00 37.83 35.58 2c4z s LYS 43 CO 0.19 0.16 0.05 0.08 -0.36 0.00 0.00 175.35 175.48 2c4z s VAL 44 N -0.47 -0.05 0.10 4.02 1.01 -0.72 -0.66 120.40 123.63 2c4z s VAL 44 Ca 0.01 0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.22 2c4z s VAL 44 Cb -0.05 -0.10 -0.03 0.00 0.00 0.00 0.00 36.38 36.19 2c4z s VAL 44 CO 0.00 0.07 -0.13 0.42 0.00 0.00 0.00 175.10 175.47 2c4z s THR 45 N 0.95 1.13 -0.10 3.92 -4.23 -0.17 -0.60 115.64 116.55 2c4z s THR 45 Ca -0.08 -1.57 -0.17 0.00 -1.18 0.00 0.00 61.69 58.70 2c4z s THR 45 Cb -0.11 -1.33 0.04 0.00 1.34 0.00 0.00 72.50 72.44 2c4z s THR 45 CO -0.03 -0.41 0.42 0.00 -0.54 0.00 0.00 174.62 174.06 2c4z s SER 47 N -0.43 -0.53 0.05 0.00 1.04 -0.95 -1.13 113.70 111.75 2c4z s SER 47 Ca -0.06 0.29 0.05 0.00 0.48 0.00 0.00 55.95 56.71 2c4z s SER 47 Cb -0.03 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 2c4z s SER 47 CO 0.03 -0.75 -0.14 -0.69 0.98 0.00 0.00 173.24 172.67 2c4z s VAL 48 N -2.40 1.13 0.11 5.02 1.01 -1.26 -1.07 120.40 122.94 2c4z s VAL 48 Ca -0.05 -1.14 -0.22 0.00 0.00 0.00 0.00 61.98 60.57 2c4z s VAL 48 Cb -0.01 -1.05 0.06 0.00 0.00 0.00 0.00 36.38 35.38 2c4z s VAL 48 CO -0.01 -0.09 0.53 0.00 0.00 0.00 0.00 175.10 175.53 2c4z s ARG 49 N -1.41 1.15 -0.84 2.72 1.70 -1.07 -4.97 118.95 116.24 2c4z s ARG 49 Ca 0.00 -0.43 -0.25 0.00 -0.47 0.00 0.00 55.73 54.59 2c4z s ARG 49 Cb -0.09 0.52 0.04 0.00 -0.57 0.00 0.00 34.95 34.86 2c4z s ARG 49 CO 0.02 -0.46 1.31 -1.14 -1.08 0.00 0.00 175.30 173.94 2c4z s GLN 50 N -3.28 3.34 0.37 3.89 2.00 -1.26 0.01 119.66 124.74 2c4z s GLN 50 Ca -0.01 -0.66 0.10 0.00 -2.00 0.00 0.00 55.36 52.78 2c4z s GLN 50 Cb -0.00 -4.63 0.74 0.00 0.80 0.00 0.00 33.01 29.92 2c4z s GLN 50 CO -0.08 -2.13 1.88 0.66 -0.50 0.00 0.00 175.29 175.12 2c4z h SER 51 N 9.86 0.20 -1.67 6.67 4.64 -1.23 -3.47 113.55 128.55 2c4z h SER 51 Ca -0.09 -0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.15 2c4z h SER 51 Cb 1.04 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2c4z h SER 51 CO 1.32 0.41 0.03 -1.54 -0.87 0.00 0.00 176.83 176.18 2c4z n SER 52 N -4.23 -0.46 -0.30 4.97 3.41 -1.03 -4.97 113.62 111.03 2c4z n SER 52 Ca -0.01 -1.39 -0.01 0.00 -0.26 0.00 0.00 58.87 57.20 2c4z n SER 52 Cb 0.31 0.78 0.17 0.00 -0.26 0.00 0.00 64.21 65.20 2c4z n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c4z h ALA 53 N 1.86 1.34 0.00 7.33 0.00 -2.03 -3.18 119.26 124.57 2c4z h ALA 53 Ca -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2c4z h ALA 53 Cb 0.28 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2c4z h ALA 53 CO 0.09 0.60 -1.28 1.04 0.00 0.00 0.00 179.25 179.70 2c4z n GLN 54 N -4.39 0.60 -4.65 0.00 6.02 -1.26 -4.93 117.38 108.77 2c4z n GLN 54 Ca 0.10 -0.07 -0.30 0.00 -0.01 0.00 0.00 57.00 56.73 2c4z n GLN 54 Cb 0.04 -1.44 -0.14 0.00 1.02 0.00 0.00 30.24 29.72 2c4z n GLN 54 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2c4z s ASN 55 N -3.36 3.36 0.06 1.08 0.01 -1.20 -0.30 114.94 114.57 2c4z s ASN 55 Ca 0.02 -0.63 0.06 0.00 -0.71 0.00 0.00 52.86 51.60 2c4z s ASN 55 Cb 0.14 -0.32 -0.04 0.00 0.41 0.00 0.00 41.25 41.44 2c4z s ASN 55 CO 0.81 0.22 -0.10 -0.13 -1.51 0.00 0.00 177.10 176.40 2c4z s ARG 56 N -1.63 2.29 -0.08 -0.60 0.52 -0.81 -0.73 118.95 117.92 2c4z s ARG 56 Ca 0.13 -0.90 -0.01 0.00 -0.52 0.00 0.00 55.73 54.43 2c4z s ARG 56 Cb -0.10 -2.37 0.03 0.00 0.52 0.00 0.00 34.95 33.03 2c4z s ARG 56 CO 0.04 0.55 0.00 0.21 0.02 0.00 0.00 175.30 176.13 2c4z s LYS 57 N -1.78 0.61 0.05 3.54 2.20 0.10 -1.34 119.74 123.12 2c4z s LYS 57 Ca 0.19 0.08 -0.21 0.00 -0.36 0.00 0.00 55.97 55.67 2c4z s LYS 57 Cb -0.11 -1.04 -0.06 0.00 -1.51 0.00 0.00 37.83 35.11 2c4z s LYS 57 CO 0.10 -0.32 0.62 0.71 -0.36 0.00 0.00 175.35 176.10 2c4z s TYR 58 N 1.97 3.77 -0.23 4.03 1.51 0.50 -2.60 117.35 126.29 2c4z s TYR 58 Ca 0.05 1.31 0.01 0.00 -1.01 0.00 0.00 57.07 57.43 2c4z s TYR 58 Cb -0.12 -2.60 0.05 0.00 -0.11 0.00 0.00 41.96 39.18 2c4z s TYR 58 CO -0.05 0.46 -0.08 0.99 -1.11 0.00 0.00 175.55 175.76 2c4z s THR 59 N -0.66 1.66 -0.02 -0.71 2.01 -0.23 -0.86 115.64 116.82 2c4z s THR 59 Ca 0.31 -1.22 0.06 0.00 0.31 0.00 0.00 61.69 61.16 2c4z s THR 59 Cb -0.20 -1.84 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 2c4z s THR 59 CO 0.20 -0.01 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.29 2c4z s ILE 60 N 1.35 2.63 0.00 1.82 1.01 0.30 -2.24 121.20 126.07 2c4z s ILE 60 Ca -0.05 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.64 2c4z s ILE 60 Cb -0.18 -2.01 -0.00 0.00 0.01 0.00 0.00 42.46 40.28 2c4z s ILE 60 CO -0.07 0.53 -0.01 -0.54 0.00 0.00 0.00 174.94 174.86 2c4z s LYS 61 N -0.84 0.10 0.03 2.79 1.02 -0.56 -0.78 119.74 121.50 2c4z s LYS 61 Ca 0.12 -0.07 0.03 0.00 0.02 0.00 0.00 55.97 56.07 2c4z s LYS 61 Cb -0.10 -0.08 -0.02 0.00 -0.52 0.00 0.00 37.83 37.11 2c4z s LYS 61 CO 0.01 0.02 -0.10 0.08 -0.92 0.00 0.00 175.35 174.44 2c4z s VAL 62 N -0.09 0.74 -0.12 3.17 1.01 -0.78 -1.00 120.40 123.34 2c4z s VAL 62 Ca -0.00 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.15 2c4z s VAL 62 Cb -0.01 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.69 2c4z s VAL 62 CO -0.00 -0.09 -0.09 -1.61 0.00 0.00 0.00 175.10 173.31 2c4z s GLU 63 N -1.01 1.67 -0.25 2.72 2.02 0.17 -0.97 118.70 123.04 2c4z s GLU 63 Ca -0.02 -0.31 -0.06 0.00 0.02 0.00 0.00 54.97 54.60 2c4z s GLU 63 Cb -0.07 -1.67 -0.01 0.00 0.10 0.00 0.00 34.13 32.48 2c4z s GLU 63 CO 0.01 -0.25 0.03 0.08 0.02 0.00 0.00 175.26 175.14 2c4z s VAL 64 N 1.63 3.80 0.27 2.63 1.01 -0.62 -2.76 120.40 126.37 2c4z s VAL 64 Ca 0.04 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 2c4z s VAL 64 Cb -0.13 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 2c4z s VAL 64 CO -0.08 0.29 0.51 -2.16 0.00 0.00 0.00 175.10 173.66 2c4z s PRO 65 N 1.52 3.58 -0.49 2.72 0.04 -1.26 -0.30 135.00 140.81 2c4z s PRO 65 Ca 0.05 -0.13 -0.09 0.00 0.04 0.00 0.00 61.00 60.87 2c4z s PRO 65 Cb -0.15 -2.70 0.12 0.00 0.04 0.00 0.00 34.50 31.81 2c4z s PRO 65 CO 0.00 0.25 0.36 0.21 0.04 0.00 0.00 177.00 177.87 2c4z s LYS 66 N -3.59 2.51 0.19 4.56 2.47 -0.54 -4.97 119.74 120.37 2c4z s LYS 66 Ca 0.42 -1.82 -0.32 0.00 -1.56 0.00 0.00 55.97 52.69 2c4z s LYS 66 Cb -0.11 -3.93 -0.11 0.00 -1.46 0.00 0.00 37.83 32.21 2c4z s LYS 66 CO 0.30 -1.20 1.74 0.08 0.16 0.00 0.00 175.35 176.44 2c4z s VAL 67 N 1.26 2.18 0.24 4.02 1.01 -1.26 -0.64 120.40 127.21 2c4z s VAL 67 Ca 0.07 0.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.95 2c4z s VAL 67 Cb -0.25 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2c4z s VAL 67 CO -0.01 0.00 0.51 0.00 0.00 0.00 0.00 175.10 175.60 2c4z s ALA 68 N 1.56 -0.44 -0.19 5.51 0.00 -0.96 -4.80 121.76 122.45 2c4z s ALA 68 Ca 0.76 -0.74 -0.01 0.00 0.00 0.00 0.00 51.96 51.97 2c4z s ALA 68 Cb -0.49 1.01 0.00 0.00 0.00 0.00 0.00 23.12 23.65 2c4z s ALA 68 CO 0.33 -0.87 -0.12 0.99 0.00 0.00 0.00 175.76 176.09 2c4z s THR 69 N -3.99 2.80 -0.11 0.00 2.01 -1.26 -1.75 115.64 113.35 2c4z s THR 69 Ca 0.19 -0.70 -0.16 0.00 0.31 0.00 0.00 61.69 61.33 2c4z s THR 69 Cb -0.01 -2.23 -0.05 0.00 0.01 0.00 0.00 72.50 70.22 2c4z s THR 69 CO 0.07 0.48 0.41 -1.58 -0.69 0.00 0.00 174.62 173.32 2c4z s GLN 70 N 1.23 4.23 -0.12 4.92 0.74 -0.14 -4.92 119.66 125.60 2c4z s GLN 70 Ca 0.03 0.35 0.02 0.00 0.05 0.00 0.00 55.36 55.80 2c4z s GLN 70 Cb -0.14 -3.39 0.02 0.00 1.10 0.00 0.00 33.01 30.60 2c4z s GLN 70 CO -0.05 0.29 -0.16 0.99 -0.55 0.00 0.00 175.29 175.80 2c4z s THR 71 N 0.23 1.62 -0.09 -0.34 2.01 -1.26 -0.51 115.64 117.31 2c4z s THR 71 Ca 0.23 -0.70 -0.04 0.00 0.31 0.00 0.00 61.69 61.49 2c4z s THR 71 Cb -0.15 -1.48 0.05 0.00 0.01 0.00 0.00 72.50 70.93 2c4z s THR 71 CO 0.09 0.47 0.18 -0.69 -0.69 0.00 0.00 174.62 173.97 2c4z s VAL 72 N 1.08 -0.21 -0.93 3.82 1.01 -0.17 -4.81 120.40 120.20 2c4z s VAL 72 Ca -0.04 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2c4z s VAL 72 Cb -0.14 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.93 2c4z s VAL 72 CO -0.04 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.79 2c4z n GLY 73 N 4.93 0.97 1.63 4.51 0.00 -1.26 -1.01 105.19 114.96 2c4z n GLY 73 Ca -0.13 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2c4z n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c4z n GLY 74 N -0.93 0.77 3.58 -0.02 0.00 -1.26 -5.02 105.19 102.30 2c4z n GLY 74 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 2c4z n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c4z s VAL 75 N -2.92 5.07 -0.11 1.61 1.01 -0.18 -5.08 120.40 119.80 2c4z s VAL 75 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 2c4z s VAL 75 Cb 0.00 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 2c4z s VAL 75 CO 0.00 0.30 -0.03 -1.83 0.00 0.00 0.00 175.10 173.55 2c4z s GLU 76 N 1.48 3.19 0.08 2.72 -1.05 -1.26 -1.00 118.70 122.87 2c4z s GLU 76 Ca 0.07 -0.48 0.08 0.00 -0.15 0.00 0.00 54.97 54.49 2c4z s GLU 76 Cb -0.15 -2.80 -0.03 0.00 -0.44 0.00 0.00 34.13 30.71 2c4z s GLU 76 CO 0.07 0.53 -0.21 -0.51 0.95 0.00 0.00 175.26 176.09 2c4z s LEU 77 N -0.41 2.25 -0.18 1.83 1.43 0.33 -4.96 118.68 118.98 2c4z s LEU 77 Ca 0.07 -0.63 -0.29 0.00 -1.03 0.00 0.00 54.13 52.25 2c4z s LEU 77 Cb -0.12 -0.94 -0.00 0.00 0.03 0.00 0.00 46.19 45.16 2c4z s LEU 77 CO 0.02 0.11 1.01 -2.84 0.23 0.00 0.00 176.35 174.87 2c4z s PRO 78 N -1.63 4.32 0.09 1.29 0.02 -1.26 -0.96 135.00 136.86 2c4z s PRO 78 Ca 0.07 1.34 0.02 0.00 0.02 0.00 0.00 61.00 62.44 2c4z s PRO 78 Cb -0.10 -3.60 -0.01 0.00 0.02 0.00 0.00 34.50 30.82 2c4z s PRO 78 CO 0.03 -0.49 0.06 1.33 -0.33 0.00 0.00 177.00 177.61 2c4z n VAL 79 N 4.99 0.00 -4.10 3.83 0.24 -0.72 -4.69 118.33 117.88 2c4z n VAL 79 Ca 0.10 -0.61 -0.33 0.00 -2.04 0.00 0.00 64.34 61.47 2c4z n VAL 79 Cb 0.47 0.28 -0.16 0.00 -1.47 0.00 0.00 33.84 32.96 2c4z n VAL 79 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2c4z s ALA 80 N -2.32 2.40 0.28 2.33 0.00 -1.25 -2.25 121.76 120.94 2c4z s ALA 80 Ca 0.09 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.73 2c4z s ALA 80 Cb 0.00 -1.29 0.51 0.00 0.00 0.00 0.00 23.12 22.35 2c4z s ALA 80 CO 0.06 -0.51 1.85 0.00 0.00 0.00 0.00 175.76 177.16 2c4z h ALA 81 N 7.92 1.49 -2.40 0.00 0.00 -1.19 -3.46 119.26 121.62 2c4z h ALA 81 Ca -0.41 0.01 0.17 0.00 0.00 0.00 0.00 54.91 54.68 2c4z h ALA 81 Cb 1.12 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 2c4z h ALA 81 CO 0.61 0.29 0.53 1.67 0.00 0.00 0.00 179.25 182.35 2c4z s TRP 82 N -5.97 -0.03 0.03 0.00 1.48 -1.26 -5.02 118.94 108.16 2c4z s TRP 82 Ca -0.12 -0.32 0.02 0.00 -1.06 0.00 0.00 56.10 54.62 2c4z s TRP 82 Cb 0.22 0.67 -0.02 0.00 -1.16 0.00 0.00 33.47 33.18 2c4z s TRP 82 CO 0.81 -0.87 -0.07 1.03 -4.06 0.00 0.00 176.95 173.79 2c4z s ARG 83 N -2.77 0.47 -0.17 3.25 0.52 -1.26 -1.47 118.95 117.53 2c4z s ARG 83 Ca 0.16 -0.57 -0.08 0.00 -0.52 0.00 0.00 55.73 54.72 2c4z s ARG 83 Cb -0.02 -0.29 -0.04 0.00 0.52 0.00 0.00 34.95 35.12 2c4z s ARG 83 CO 0.04 0.06 0.11 0.45 0.02 0.00 0.00 175.30 175.97 2c4z s SER 84 N -1.13 6.06 -0.27 0.23 0.15 0.59 -4.95 113.70 114.37 2c4z s SER 84 Ca -0.07 0.24 -0.03 0.00 0.70 0.00 0.00 55.95 56.80 2c4z s SER 84 Cb -0.08 -2.02 0.03 0.00 -1.71 0.00 0.00 66.02 62.24 2c4z s SER 84 CO 0.00 0.24 -0.01 -0.31 1.20 0.00 0.00 173.24 174.36 2c4z s TYR 85 N -0.02 3.13 -0.05 3.44 1.51 -1.26 -1.59 117.35 122.51 2c4z s TYR 85 Ca 0.09 -1.49 -0.14 0.00 -1.01 0.00 0.00 57.07 54.51 2c4z s TYR 85 Cb -0.12 -2.12 -0.05 0.00 -0.11 0.00 0.00 41.96 39.56 2c4z s TYR 85 CO 0.00 -0.71 0.37 -1.17 -1.11 0.00 0.00 175.55 172.93 2c4z s LEU 86 N 1.35 4.42 -0.24 -1.29 2.96 -0.14 -4.98 118.68 120.75 2c4z s LEU 86 Ca -0.01 0.83 -0.03 0.00 -0.22 0.00 0.00 54.13 54.71 2c4z s LEU 86 Cb -0.17 -2.51 0.11 0.00 0.50 0.00 0.00 46.19 44.12 2c4z s LEU 86 CO -0.02 0.27 0.25 0.21 -1.32 0.00 0.00 176.35 175.74 2c4z s ASN 87 N -0.70 1.58 0.04 3.68 3.84 -1.26 -1.86 114.94 120.26 2c4z s ASN 87 Ca 0.22 -0.46 0.06 0.00 0.21 0.00 0.00 52.86 52.89 2c4z s ASN 87 Cb -0.15 0.41 -0.02 0.00 -0.55 0.00 0.00 41.25 40.93 2c4z s ASN 87 CO 0.11 -0.35 -0.18 0.00 -2.79 0.00 0.00 177.10 173.89 2c4z s MET 88 N 2.33 1.17 -0.08 0.43 0.23 0.04 -5.01 119.30 118.40 2c4z s MET 88 Ca 0.08 -0.86 0.04 0.00 -1.03 0.00 0.00 55.69 53.92 2c4z s MET 88 Cb -0.15 -1.24 0.00 0.00 -1.53 0.00 0.00 34.83 31.91 2c4z s MET 88 CO -0.21 0.31 -0.21 -1.21 -2.03 0.00 0.00 175.02 171.68 2c4z s GLU 89 N -1.17 2.58 -0.15 3.16 2.02 -1.26 -0.54 118.70 123.35 2c4z s GLU 89 Ca 0.05 -0.74 0.01 0.00 0.02 0.00 0.00 54.97 54.30 2c4z s GLU 89 Cb -0.08 -2.01 0.02 0.00 0.10 0.00 0.00 34.13 32.16 2c4z s GLU 89 CO 0.02 0.16 -0.16 -1.17 0.02 0.00 0.00 175.26 174.12 2c4z s LEU 90 N 0.37 1.79 -0.18 1.80 2.96 -0.04 -4.97 118.68 120.42 2c4z s LEU 90 Ca -0.16 -0.51 -0.07 0.00 -0.22 0.00 0.00 54.13 53.17 2c4z s LEU 90 Cb -0.17 -1.23 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 2c4z s LEU 90 CO 0.07 -0.03 0.04 -0.89 -1.32 0.00 0.00 176.35 174.22 2c4z s THR 91 N 1.34 4.58 -0.07 3.68 2.01 -1.26 -0.37 115.64 125.55 2c4z s THR 91 Ca 0.03 -0.11 -0.01 0.00 0.31 0.00 0.00 61.69 61.90 2c4z s THR 91 Cb -0.13 -3.05 0.03 0.00 0.01 0.00 0.00 72.50 69.35 2c4z s THR 91 CO -0.09 0.47 0.00 -0.63 -0.69 0.00 0.00 174.62 173.68 2c4z s ILE 92 N 0.37 0.37 0.68 1.82 1.01 -0.45 -4.99 121.20 120.01 2c4z s ILE 92 Ca 0.01 0.12 -0.17 0.00 0.00 0.00 0.00 60.65 60.62 2c4z s ILE 92 Cb -0.13 -0.53 0.00 0.00 0.01 0.00 0.00 42.46 41.81 2c4z s ILE 92 CO 0.01 0.26 1.13 -2.65 0.00 0.00 0.00 174.94 173.68 2c4z n PRO 93 N 5.11 0.77 0.00 2.79 -0.02 -1.26 -1.92 135.00 140.48 2c4z n PRO 93 Ca -0.08 0.32 0.11 0.00 -2.02 0.00 0.00 63.50 61.83 2c4z n PRO 93 Cb 0.50 -2.37 0.62 0.00 -0.02 0.00 0.00 33.50 32.24 2c4z n PRO 93 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2c4z n ILE 94 N -2.24 0.12 1.16 4.25 -5.35 0.59 -2.44 119.36 115.44 2c4z n ILE 94 Ca 0.14 0.03 0.13 0.00 -0.27 0.00 0.00 62.75 62.78 2c4z n ILE 94 Cb 0.49 -0.68 0.36 0.00 -1.74 0.00 0.00 39.64 38.07 2c4z n ILE 94 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2c4z n PHE 95 N -1.10 0.00 -2.17 4.28 3.72 -1.26 -4.88 117.46 116.05 2c4z n PHE 95 Ca 0.14 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.12 2c4z n PHE 95 Cb 0.11 -0.19 -0.03 0.00 -0.94 0.00 0.00 39.48 38.43 2c4z n PHE 95 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2c4z s ALA 96 N -2.71 3.59 0.82 4.37 0.00 -1.02 -5.01 121.76 121.80 2c4z s ALA 96 Ca 0.19 1.06 -0.06 0.00 0.00 0.00 0.00 51.96 53.15 2c4z s ALA 96 Cb 0.19 -3.56 0.17 0.00 0.00 0.00 0.00 23.12 19.92 2c4z s ALA 96 CO 0.58 -0.71 1.13 0.95 0.00 0.00 0.00 175.76 177.72 2c4z s THR 97 N 1.50 2.03 0.37 0.00 -4.23 -1.26 -4.87 115.64 109.18 2c4z s THR 97 Ca 0.65 -0.40 0.10 0.00 -1.18 0.00 0.00 61.69 60.86 2c4z s THR 97 Cb -0.36 -2.63 0.12 0.00 1.34 0.00 0.00 72.50 70.97 2c4z s THR 97 CO 0.29 0.00 1.86 0.78 -0.54 0.00 0.00 174.62 177.01 2c4z h ASN 98 N -0.98 0.17 -0.19 3.99 4.21 -1.99 -1.71 115.58 119.07 2c4z h ASN 98 Ca -0.38 -0.05 -0.01 0.00 1.21 0.00 0.00 56.30 57.07 2c4z h ASN 98 Cb 1.25 -0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 38.39 2c4z h ASN 98 CO 0.37 0.42 0.08 0.28 -1.29 0.00 0.00 177.43 177.29 2c4z h SER 99 N 0.16 0.26 -0.95 5.81 0.02 -2.00 -1.33 113.55 115.52 2c4z h SER 99 Ca 0.03 -0.15 0.03 0.00 -0.84 0.00 0.00 61.79 60.86 2c4z h SER 99 Cb 0.52 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.93 2c4z h SER 99 CO 0.04 0.34 0.62 0.44 -1.14 0.00 0.00 176.83 177.12 2c4z h ASP 100 N 0.17 1.04 -0.28 3.07 3.32 -1.79 -2.29 116.42 119.67 2c4z h ASP 100 Ca 0.07 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 2c4z h ASP 100 Cb 0.15 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2c4z h ASP 100 CO -0.01 0.72 -0.13 0.00 -1.72 0.00 0.00 179.24 178.11 2c4z h GLU 102 N 0.64 0.60 -0.19 0.00 5.08 -0.72 -0.95 114.58 119.03 2c4z h GLU 102 Ca 0.11 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2c4z h GLU 102 Cb 0.58 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2c4z h GLU 102 CO 0.04 0.62 0.04 1.25 -1.00 0.00 0.00 179.01 179.95 2c4z h LEU 103 N 0.57 0.30 -1.01 1.33 5.85 -0.92 -0.72 115.31 120.70 2c4z h LEU 103 Ca 0.12 -0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.67 2c4z h LEU 103 Cb 0.36 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 2c4z h LEU 103 CO 0.01 0.47 0.65 0.40 -0.34 0.00 0.00 178.44 179.63 2c4z h ILE 104 N 0.11 1.06 -0.42 4.05 2.04 -0.88 -0.42 117.51 123.05 2c4z h ILE 104 Ca 0.06 -0.39 -0.11 0.00 1.00 0.00 0.00 64.86 65.42 2c4z h ILE 104 Cb 0.30 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.18 2c4z h ILE 104 CO 0.00 0.21 -0.17 0.58 0.00 0.00 0.00 178.15 178.78 2c4z h VAL 105 N 1.14 1.28 -0.28 1.67 2.07 -0.83 -2.34 116.25 118.96 2c4z h VAL 105 Ca 0.45 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 2c4z h VAL 105 Cb 0.23 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2c4z h VAL 105 CO -0.19 0.44 0.01 0.11 0.02 0.00 0.00 177.57 177.96 2c4z h LYS 106 N 0.66 0.42 -0.55 1.57 1.57 -0.25 -1.12 116.57 118.87 2c4z h LYS 106 Ca 0.10 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2c4z h LYS 106 Cb 0.72 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 2c4z h LYS 106 CO 0.05 0.44 0.18 0.00 -0.57 0.00 0.00 179.45 179.56 2c4z h ALA 107 N 1.61 0.72 -0.57 3.86 0.00 -0.80 0.83 119.26 124.92 2c4z h ALA 107 Ca 0.09 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2c4z h ALA 107 Cb 0.25 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2c4z h ALA 107 CO 0.01 0.38 -0.05 0.52 0.00 0.00 0.00 179.25 180.10 2c4z h MET 108 N 0.77 1.03 -0.39 0.00 2.86 -0.83 -0.47 114.93 117.91 2c4z h MET 108 Ca 0.18 -0.35 -0.12 0.00 -2.06 0.00 0.00 59.70 57.35 2c4z h MET 108 Cb 0.27 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2c4z h MET 108 CO -0.01 1.04 -0.26 1.96 1.06 0.00 0.00 176.91 180.71 2c4z h GLN 109 N 0.93 0.80 -0.40 1.72 4.20 -0.98 -3.04 115.11 118.34 2c4z h GLN 109 Ca 0.16 -0.34 -0.07 0.00 0.06 0.00 0.00 58.65 58.45 2c4z h GLN 109 Cb 0.61 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 2c4z h GLN 109 CO 0.04 0.96 -0.03 0.78 -0.67 0.00 0.00 178.83 179.91 2c4z h GLY 110 N 0.95 0.78 0.23 3.46 0.00 -0.60 -1.95 103.07 105.93 2c4z h GLY 110 Ca 0.09 -0.60 0.21 0.00 0.00 0.00 0.00 47.33 47.03 2c4z h GLY 110 CO 0.06 0.55 0.61 -2.00 0.00 0.00 0.00 176.54 175.77 2c4z h LEU 111 N 0.54 0.45 -2.51 3.11 5.85 -0.97 -2.16 115.31 119.62 2c4z h LEU 111 Ca 0.11 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2c4z h LEU 111 Cb 0.53 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2c4z h LEU 111 CO 0.03 0.17 0.00 0.18 -0.34 0.00 0.00 178.44 178.47 2c4z n LEU 112 N -4.55 3.16 -4.75 2.25 4.77 -1.08 -4.33 117.00 112.47 2c4z n LEU 112 Ca 0.20 -1.73 -0.38 0.00 -0.03 0.00 0.00 56.01 54.07 2c4z n LEU 112 Cb 0.71 -0.26 0.03 0.00 -2.33 0.00 0.00 43.42 41.57 2c4z n LEU 112 CO 0.29 0.74 0.98 -0.75 -1.33 0.00 0.00 177.39 177.33 2c4z s LYS 113 N -1.12 3.30 0.24 3.23 2.20 -0.76 -4.78 119.74 122.06 2c4z s LYS 113 Ca 0.32 2.22 -0.31 0.00 -0.36 0.00 0.00 55.97 57.83 2c4z s LYS 113 Cb 0.17 -2.34 -0.13 0.00 -1.51 0.00 0.00 37.83 34.02 2c4z s LYS 113 CO 0.24 -1.06 1.42 -0.25 -0.36 0.00 0.00 175.35 175.33 2c4z n ASP 114 N -0.83 2.81 0.00 1.43 8.00 -1.26 -2.06 116.55 124.64 2c4z n ASP 114 Ca 0.09 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.73 2c4z n ASP 114 Cb 0.45 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.11 2c4z n ASP 114 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c4z n GLY 115 N 2.17 3.22 3.81 0.44 0.00 -1.26 -5.05 105.19 108.52 2c4z n GLY 115 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2c4z n GLY 115 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c4z s ASN 116 N -0.33 5.77 0.07 1.61 0.01 -0.87 -4.87 114.94 116.33 2c4z s ASN 116 Ca 0.00 1.79 -0.14 0.00 -0.71 0.00 0.00 52.86 53.80 2c4z s ASN 116 Cb 0.00 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 39.10 2c4z s ASN 116 CO 0.00 -1.18 1.13 -2.65 -1.51 0.00 0.00 177.10 172.90 2c4z n PRO 117 N -2.13 -0.19 0.11 -0.60 -0.02 -1.26 -2.25 135.00 128.66 2c4z n PRO 117 Ca 0.09 1.12 -0.13 0.00 -2.02 0.00 0.00 63.50 62.55 2c4z n PRO 117 Cb 0.53 -1.66 -0.07 0.00 -0.02 0.00 0.00 33.50 32.28 2c4z n PRO 117 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2c4z h ILE 118 N 0.00 0.78 0.00 4.25 2.04 -1.93 -0.70 117.51 121.95 2c4z h ILE 118 Ca 0.07 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 2c4z h ILE 118 Cb 0.18 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2c4z h ILE 118 CO -0.42 0.00 -0.14 1.55 0.00 0.00 0.00 178.15 179.15 2c4z h PRO 119 N -0.25 0.00 -0.35 2.37 0.13 -1.74 -2.07 132.00 130.10 2c4z h PRO 119 Ca -0.01 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.99 2c4z h PRO 119 Cb 0.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.34 2c4z h PRO 119 CO -0.00 0.14 -0.32 0.77 -0.23 0.00 0.00 178.00 178.36 2c4z h SER 120 N 0.00 0.88 0.07 1.44 0.02 -0.99 -1.63 113.55 113.35 2c4z h SER 120 Ca -0.00 -0.46 -0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2c4z h SER 120 Cb 0.27 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2c4z h SER 120 CO 0.02 1.16 -0.03 0.00 -1.14 0.00 0.00 176.83 176.83 2c4z h ALA 121 N 0.75 -0.10 -0.10 3.77 0.00 -0.65 -2.48 119.26 120.45 2c4z h ALA 121 Ca 0.06 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2c4z h ALA 121 Cb 0.90 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2c4z h ALA 121 CO 0.08 -0.47 -0.07 0.82 0.00 0.00 0.00 179.25 179.61 2c4z h ILE 122 N -0.27 0.78 -0.06 0.00 2.04 -1.39 0.35 117.51 118.96 2c4z h ILE 122 Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.87 2c4z h ILE 122 Cb 0.23 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2c4z h ILE 122 CO 0.02 0.00 0.07 0.00 0.00 0.00 0.00 178.15 178.23 2c4z h ALA 123 N 1.00 1.61 -0.52 1.87 0.00 -1.26 -1.98 119.26 119.99 2c4z h ALA 123 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2c4z h ALA 123 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2c4z h ALA 123 CO -0.15 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.00 2c4z n ALA 124 N -2.32 3.27 -1.81 0.00 0.00 -0.74 -4.92 120.51 113.99 2c4z n ALA 124 Ca -0.02 -1.84 -0.20 0.00 0.00 0.00 0.00 53.44 51.39 2c4z n ALA 124 Cb 0.16 -0.94 -0.06 0.00 0.00 0.00 0.00 19.45 18.61 2c4z n ALA 124 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2c4z n ASN 125 N 0.55 -5.34 -4.16 0.00 3.02 -0.74 -4.94 115.26 103.65 2c4z n ASN 125 Ca 0.24 0.35 -0.21 0.00 -0.03 0.00 0.00 54.58 54.94 2c4z n ASN 125 Cb 0.96 -4.65 -0.01 0.00 -0.61 0.00 0.00 39.78 35.47 2c4z n ASN 125 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2c4z n SER 126 N -1.46 2.53 0.00 6.41 7.64 0.04 -5.02 113.62 123.75 2c4z n SER 126 Ca -0.21 -2.52 0.00 0.00 1.01 0.00 0.00 58.87 57.15 2c4z n SER 126 Cb 0.66 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.90 2c4z n SER 126 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c4z n GLY 127 N -0.01 6.47 3.88 0.23 0.00 -1.26 -4.23 105.19 110.27 2c4z n GLY 127 Ca -0.05 -1.90 -0.33 0.00 0.00 0.00 0.00 46.02 43.74 2c4z n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c4z s ILE 128 N 1.43 5.06 0.00 -0.61 -1.09 -1.26 -4.77 121.20 119.96 2c4z s ILE 128 Ca 0.00 0.31 0.00 0.00 -2.23 0.00 0.00 60.65 58.73 2c4z s ILE 128 Cb 0.00 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 37.25 2c4z s ILE 128 CO 0.00 0.08 0.00 0.00 -1.23 0.00 0.00 174.94 173.79