#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ncv n PRO 2 N 0.00 0.00 0.00 -1.09 -0.04 -1.26 -4.78 135.00 127.83 1ncv n PRO 2 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ncv n PRO 2 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1ncv n PRO 2 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1ncv n VAL 3 N 0.00 0.00 0.00 0.52 3.14 0.28 -2.85 118.33 119.42 1ncv n VAL 3 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1ncv n VAL 3 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1ncv n VAL 3 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ncv n GLY 4 N 0.00 3.46 0.00 7.55 0.00 -0.79 -4.73 105.19 110.67 1ncv n GLY 4 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1ncv n GLY 4 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ncv n ILE 5 N 0.00 0.00 -0.01 -0.61 -0.00 -1.13 -2.27 119.36 115.33 1ncv n ILE 5 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 62.75 62.73 1ncv n ILE 5 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 39.64 39.63 1ncv n ILE 5 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 1ncv n ASN 6 N 0.00 2.25 -3.30 7.28 5.03 -1.26 -4.91 115.26 120.35 1ncv n ASN 6 Ca 0.00 0.00 -0.33 0.00 0.87 0.00 0.00 54.58 55.13 1ncv n ASN 6 Cb 0.00 -0.04 -0.02 0.00 -1.02 0.00 0.00 39.78 38.70 1ncv n ASN 6 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1ncv n THR 7 N -2.78 4.12 -0.33 3.41 -2.24 -0.96 -4.99 114.28 110.51 1ncv n THR 7 Ca -0.03 -5.70 0.00 0.00 -2.27 0.00 0.00 64.05 56.05 1ncv n THR 7 Cb 0.53 -1.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.17 1ncv n THR 7 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1ncv n SER 8 N 0.07 0.00 0.00 3.42 2.88 -1.21 -1.49 113.62 117.29 1ncv n SER 8 Ca 0.35 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 1ncv n SER 8 Cb 0.35 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 1ncv n SER 8 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1ncv n THR 9 N -0.08 0.00 -4.35 2.46 -2.24 -1.25 -5.04 114.28 103.78 1ncv n THR 9 Ca 0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 1ncv n THR 9 Cb 0.00 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.11 1ncv n THR 9 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ncv s THR 10 N 0.00 2.00 -0.54 4.28 -4.23 -0.55 -1.88 115.64 114.72 1ncv s THR 10 Ca 0.00 -1.79 0.07 0.00 -1.18 0.00 0.00 61.69 58.79 1ncv s THR 10 Cb 0.00 -1.85 0.29 0.00 1.34 0.00 0.00 72.50 72.28 1ncv s THR 10 CO 0.00 -0.10 0.76 0.00 -0.54 0.00 0.00 174.62 174.74 1ncv n TYR 13 N 9.00 3.21 0.00 0.00 9.36 -1.26 -4.91 117.16 132.55 1ncv n TYR 13 Ca 0.00 -3.55 0.00 0.00 3.32 0.00 0.00 57.90 57.67 1ncv n TYR 13 Cb 0.00 -0.81 0.00 0.00 -0.63 0.00 0.00 39.34 37.90 1ncv n TYR 13 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1ncv n ARG 14 N 0.81 0.00 -0.26 2.98 1.74 -1.26 -4.06 116.66 116.60 1ncv n ARG 14 Ca 0.30 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.29 1ncv n ARG 14 Cb 0.37 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.82 1ncv n ARG 14 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 1ncv n PHE 15 N -0.12 -1.03 0.00 -1.55 1.16 -1.20 -3.65 117.46 111.07 1ncv n PHE 15 Ca 0.00 0.04 0.00 0.00 -1.87 0.00 0.00 57.45 55.62 1ncv n PHE 15 Cb 0.00 -0.36 0.00 0.00 -1.61 0.00 0.00 39.48 37.51 1ncv n PHE 15 CO 0.00 0.00 0.00 -0.89 -1.87 0.00 0.00 176.76 174.00 1ncv n ILE 16 N -0.50 0.00 -0.71 1.97 2.08 -1.01 -4.85 119.36 116.33 1ncv n ILE 16 Ca 0.00 0.00 0.06 0.00 0.56 0.00 0.00 62.75 63.37 1ncv n ILE 16 Cb 0.13 -0.13 -0.02 0.00 -0.75 0.00 0.00 39.64 38.86 1ncv n ILE 16 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1ncv n ASN 17 N -1.46 -2.71 0.00 4.38 0.23 0.17 -4.71 115.26 111.16 1ncv n ASN 17 Ca 0.00 0.28 0.00 0.00 -0.53 0.00 0.00 54.58 54.33 1ncv n ASN 17 Cb 0.18 -2.29 0.00 0.00 -2.08 0.00 0.00 39.78 35.59 1ncv n ASN 17 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1ncv n LYS 18 N -2.44 0.00 0.00 -3.83 0.00 -1.26 -4.85 118.16 105.79 1ncv n LYS 18 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 1ncv n LYS 18 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.59 1ncv n LYS 18 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1ncv n LYS 19 N 0.00 0.00 0.00 -1.58 4.81 -1.26 -4.68 118.16 115.45 1ncv n LYS 19 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1ncv n LYS 19 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1ncv n LYS 19 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1ncv n ILE 20 N -1.58 0.00 -1.86 3.15 2.08 -1.26 -2.99 119.36 116.90 1ncv n ILE 20 Ca 0.00 0.00 -0.42 0.00 0.56 0.00 0.00 62.75 62.89 1ncv n ILE 20 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1ncv n ILE 20 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 1ncv n PRO 21 N 0.00 2.95 0.00 0.38 -0.02 -1.26 -4.62 135.00 132.43 1ncv n PRO 21 Ca 0.00 -2.75 -0.04 0.00 -2.02 0.00 0.00 63.50 58.69 1ncv n PRO 21 Cb 0.00 -3.27 -0.01 0.00 -0.02 0.00 0.00 33.50 30.19 1ncv n PRO 21 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1ncv n LYS 22 N 6.09 0.14 -1.41 -0.52 3.00 -1.16 -5.08 118.16 119.22 1ncv n LYS 22 Ca 0.51 0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.87 1ncv n LYS 22 Cb 0.39 -0.74 0.00 0.00 0.00 0.00 0.00 35.03 34.68 1ncv n LYS 22 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1ncv n GLN 23 N -3.63 -0.31 0.00 1.64 3.00 -1.26 -4.76 117.38 112.06 1ncv n GLN 23 Ca -0.07 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.77 1ncv n GLN 23 Cb 0.26 0.27 0.00 0.00 0.00 0.00 0.00 30.24 30.78 1ncv n GLN 23 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 1ncv n ARG 24 N -0.34 0.00 -4.21 -1.09 1.85 -1.26 -5.07 116.66 106.55 1ncv n ARG 24 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.65 1ncv n ARG 24 Cb 0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.34 1ncv n ARG 24 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1ncv n LEU 25 N 0.00 0.00 -0.82 2.89 7.94 -1.26 -4.24 117.00 121.51 1ncv n LEU 25 Ca 0.00 -3.07 0.02 0.00 -1.11 0.00 0.00 56.01 51.85 1ncv n LEU 25 Cb 0.00 1.47 0.01 0.00 0.53 0.00 0.00 43.42 45.44 1ncv n LEU 25 CO 0.00 -0.50 0.20 1.21 -1.11 0.00 0.00 177.39 177.19 1ncv n GLU 26 N -0.68 0.07 0.00 1.96 4.07 0.17 -3.86 120.64 122.37 1ncv n GLU 26 Ca 0.04 -1.43 0.00 0.00 -0.06 0.00 0.00 57.16 55.72 1ncv n GLU 26 Cb 0.59 -0.39 0.00 0.00 -0.06 0.00 0.00 31.44 31.58 1ncv n GLU 26 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1ncv n SER 27 N 0.10 0.00 -4.56 4.31 2.88 -1.16 -4.40 113.62 110.79 1ncv n SER 27 Ca 0.03 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.26 1ncv n SER 27 Cb 0.85 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 64.20 1ncv n SER 27 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1ncv s TYR 28 N 0.00 2.78 -0.56 0.66 2.02 -1.26 0.27 117.35 121.26 1ncv s TYR 28 Ca 0.00 -0.11 0.04 0.00 -0.37 0.00 0.00 57.07 56.63 1ncv s TYR 28 Cb 0.00 -1.54 0.14 0.00 -0.40 0.00 0.00 41.96 40.16 1ncv s TYR 28 CO 0.00 0.36 0.32 0.50 -1.57 0.00 0.00 175.55 175.15 1ncv s ARG 29 N -1.61 2.09 0.40 -0.62 3.52 0.13 -4.96 118.95 117.89 1ncv s ARG 29 Ca 0.18 -2.80 0.08 0.00 -0.13 0.00 0.00 55.73 53.06 1ncv s ARG 29 Cb -0.11 -3.34 -0.01 0.00 -1.56 0.00 0.00 34.95 29.93 1ncv s ARG 29 CO 0.09 -1.15 0.44 1.03 -0.81 0.00 0.00 175.30 174.89 1ncv s ARG 30 N -0.57 2.72 0.00 5.12 0.52 -1.26 0.44 118.95 125.92 1ncv s ARG 30 Ca 0.19 -1.35 0.00 0.00 -0.52 0.00 0.00 55.73 54.05 1ncv s ARG 30 Cb -0.21 -2.56 0.00 0.00 0.52 0.00 0.00 34.95 32.70 1ncv s ARG 30 CO -0.04 -0.15 0.00 2.41 0.02 0.00 0.00 175.30 177.54 1ncv n THR 31 N -1.63 0.00 -3.68 0.02 -1.04 0.93 -4.89 114.28 103.99 1ncv n THR 31 Ca 0.04 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.72 1ncv n THR 31 Cb 0.60 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 69.03 1ncv n THR 31 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1ncv n THR 32 N 0.00 2.66 -3.79 12.58 -1.04 -1.26 -4.90 114.28 118.54 1ncv n THR 32 Ca 0.00 -5.08 -0.24 0.00 -2.04 0.00 0.00 64.05 56.69 1ncv n THR 32 Cb 0.00 -2.30 -0.05 0.00 -1.82 0.00 0.00 70.33 66.17 1ncv n THR 32 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1ncv n SER 33 N 2.07 -0.22 0.00 8.00 2.88 -1.26 0.71 113.62 125.80 1ncv n SER 33 Ca 0.22 -0.87 0.00 0.00 -1.33 0.00 0.00 58.87 56.89 1ncv n SER 33 Cb 0.36 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 1ncv n SER 33 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ncv n SER 34 N -1.66 0.00 0.00 -3.46 7.64 -1.26 -5.01 113.62 109.86 1ncv n SER 34 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 1ncv n SER 34 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1ncv n SER 34 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1ncv n HIS 35 N 0.00 0.00 0.00 1.43 -0.00 0.22 -3.20 115.22 113.67 1ncv n HIS 35 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1ncv n HIS 35 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1ncv n HIS 35 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1ncv n PRO 37 N 0.00 0.97 -2.46 0.00 -0.04 -1.26 -5.05 135.00 127.16 1ncv n PRO 37 Ca 0.00 -1.11 -0.05 0.00 -0.04 0.00 0.00 63.50 62.30 1ncv n PRO 37 Cb 0.00 -1.07 -0.01 0.00 -0.04 0.00 0.00 33.50 32.37 1ncv n PRO 37 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ncv n ARG 38 N 0.02 0.72 -4.28 0.54 5.12 -1.25 -5.14 116.66 112.38 1ncv n ARG 38 Ca 0.03 -0.66 -0.27 0.00 -1.93 0.00 0.00 57.85 55.01 1ncv n ARG 38 Cb 0.18 0.40 -0.09 0.00 -1.16 0.00 0.00 32.46 31.78 1ncv n ARG 38 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1ncv s GLU 39 N -2.29 2.05 0.45 5.56 2.02 -1.26 -2.88 118.70 122.36 1ncv s GLU 39 Ca 0.05 -1.24 0.03 0.00 0.02 0.00 0.00 54.97 53.83 1ncv s GLU 39 Cb 0.00 -2.17 -0.04 0.00 0.10 0.00 0.00 34.13 32.02 1ncv s GLU 39 CO 0.03 0.44 0.03 0.00 0.02 0.00 0.00 175.26 175.79 1ncv s ALA 40 N -1.62 3.53 -0.23 5.21 0.00 -1.19 -4.94 121.76 122.52 1ncv s ALA 40 Ca 0.24 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 51.04 1ncv s ALA 40 Cb -0.09 0.23 0.06 0.00 0.00 0.00 0.00 23.12 23.32 1ncv s ALA 40 CO 0.15 -0.12 -0.05 0.08 0.00 0.00 0.00 175.76 175.82 1ncv s VAL 41 N -2.92 1.47 0.08 0.00 1.01 -1.26 -0.05 120.40 118.74 1ncv s VAL 41 Ca 0.19 -1.16 0.05 0.00 0.00 0.00 0.00 61.98 61.06 1ncv s VAL 41 Cb 0.05 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 1ncv s VAL 41 CO 0.10 -0.08 0.00 -0.63 0.00 0.00 0.00 175.10 174.49 1ncv s ILE 42 N 1.43 4.05 0.02 2.22 1.01 0.17 0.18 121.20 130.28 1ncv s ILE 42 Ca -0.05 -0.96 0.08 0.00 0.00 0.00 0.00 60.65 59.73 1ncv s ILE 42 Cb -0.19 -2.92 -0.03 0.00 0.01 0.00 0.00 42.46 39.33 1ncv s ILE 42 CO -0.06 0.13 -0.24 -0.36 0.00 0.00 0.00 174.94 174.41 1ncv s PHE 43 N -1.30 2.38 0.20 3.97 0.40 0.10 0.20 117.98 123.93 1ncv s PHE 43 Ca 0.26 -0.38 0.11 0.00 -0.60 0.00 0.00 56.93 56.32 1ncv s PHE 43 Cb -0.12 -1.44 -0.04 0.00 0.51 0.00 0.00 43.02 41.93 1ncv s PHE 43 CO 0.18 0.11 -0.22 0.21 0.70 0.00 0.00 175.22 176.20 1ncv s LYS 44 N -1.10 1.51 0.44 0.44 2.47 0.14 -1.12 119.74 122.52 1ncv s LYS 44 Ca 0.12 -1.55 0.07 0.00 -1.56 0.00 0.00 55.97 53.04 1ncv s LYS 44 Cb -0.10 -1.75 -0.03 0.00 -1.46 0.00 0.00 37.83 34.49 1ncv s LYS 44 CO 0.02 0.37 0.25 0.95 0.16 0.00 0.00 175.35 177.09 1ncv s THR 45 N -1.89 2.23 -0.28 3.43 -4.23 -0.75 0.46 115.64 114.61 1ncv s THR 45 Ca 0.22 -1.60 0.12 0.00 -1.18 0.00 0.00 61.69 59.24 1ncv s THR 45 Cb -0.07 -2.83 0.76 0.00 1.34 0.00 0.00 72.50 71.70 1ncv s THR 45 CO 0.10 0.00 1.76 1.17 -0.54 0.00 0.00 174.62 177.11 1ncv n LYS 46 N -1.38 4.15 -2.81 3.99 3.00 -1.25 -3.42 118.16 120.44 1ncv n LYS 46 Ca -0.01 -3.12 -0.01 0.00 -0.00 0.00 0.00 58.31 55.17 1ncv n LYS 46 Cb 0.64 -2.21 0.05 0.00 0.00 0.00 0.00 35.03 33.51 1ncv n LYS 46 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1ncv n LEU 47 N 0.13 1.63 -0.34 3.14 4.77 -1.26 -5.06 117.00 120.01 1ncv n LEU 47 Ca 0.34 -3.12 0.00 0.00 -0.03 0.00 0.00 56.01 53.20 1ncv n LEU 47 Cb 1.28 0.46 0.00 0.00 -2.33 0.00 0.00 43.42 42.82 1ncv n LEU 47 CO 0.37 1.10 0.00 0.47 -1.33 0.00 0.00 177.39 178.00 1ncv n ASP 48 N -0.55 0.00 -4.48 -1.43 9.92 -1.22 -5.04 116.55 113.75 1ncv n ASP 48 Ca 0.08 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 54.06 1ncv n ASP 48 Cb 0.80 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 41.17 1ncv n ASP 48 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1ncv s LYS 49 N -0.08 1.73 -0.20 -1.24 1.02 -1.26 -4.96 119.74 114.75 1ncv s LYS 49 Ca 0.00 -1.33 -0.00 0.00 0.02 0.00 0.00 55.97 54.66 1ncv s LYS 49 Cb 0.00 -2.02 0.05 0.00 -0.52 0.00 0.00 37.83 35.34 1ncv s LYS 49 CO 0.00 0.44 -0.04 -2.00 -0.92 0.00 0.00 175.35 172.83 1ncv s GLU 50 N -2.47 1.43 0.05 1.68 -6.30 -1.26 -1.81 118.70 110.02 1ncv s GLU 50 Ca 0.20 -0.73 0.06 0.00 -2.50 0.00 0.00 54.97 52.01 1ncv s GLU 50 Cb -0.09 -2.30 -0.03 0.00 0.00 0.00 0.00 34.13 31.70 1ncv s GLU 50 CO 0.11 -0.54 -0.15 0.42 0.02 0.00 0.00 175.26 175.12 1ncv s ILE 51 N 1.55 3.02 0.31 -3.70 -1.09 -0.28 -4.97 121.20 116.04 1ncv s ILE 51 Ca -0.02 -1.14 0.08 0.00 -2.23 0.00 0.00 60.65 57.33 1ncv s ILE 51 Cb -0.17 -2.31 -0.04 0.00 -1.58 0.00 0.00 42.46 38.36 1ncv s ILE 51 CO -0.07 0.30 0.13 0.00 -1.23 0.00 0.00 174.94 174.07 1ncv n ALA 53 N -1.12 2.20 -2.81 0.00 0.00 0.48 -2.42 120.51 116.84 1ncv n ALA 53 Ca -0.04 -3.12 -0.16 0.00 0.00 0.00 0.00 53.44 50.12 1ncv n ALA 53 Cb 0.60 -0.95 0.06 0.00 0.00 0.00 0.00 19.45 19.16 1ncv n ALA 53 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ncv n ASP 54 N 0.16 1.24 -0.21 0.00 5.75 -1.26 -4.21 116.55 118.01 1ncv n ASP 54 Ca 0.18 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 53.02 1ncv n ASP 54 Cb 0.72 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 1ncv n ASP 54 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1ncv n PRO 55 N -2.03 -0.42 0.00 0.11 -0.02 -1.26 -4.21 135.00 127.17 1ncv n PRO 55 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1ncv n PRO 55 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.89 1ncv n PRO 55 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ncv n THR 56 N 0.00 0.00 -0.93 3.45 -2.24 -1.26 0.10 114.28 113.40 1ncv n THR 56 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 1ncv n THR 56 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1ncv n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ncv n GLN 57 N -0.13 -2.13 0.00 -0.78 6.02 -1.26 0.43 117.38 119.54 1ncv n GLN 57 Ca 0.00 1.71 0.00 0.00 -0.01 0.00 0.00 57.00 58.70 1ncv n GLN 57 Cb 0.00 -2.50 0.00 0.00 1.02 0.00 0.00 30.24 28.76 1ncv n GLN 57 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1ncv n LYS 58 N -3.56 0.00 -0.34 -1.09 0.00 -1.26 -0.04 118.16 111.88 1ncv n LYS 58 Ca -0.05 0.00 0.33 0.00 -0.00 0.00 0.00 58.31 58.58 1ncv n LYS 58 Cb 0.44 0.00 0.69 0.00 -0.00 0.00 0.00 35.03 36.16 1ncv n LYS 58 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.40 177.51 1ncv h TRP 59 N 0.00 0.19 0.00 5.58 5.08 -1.89 0.65 115.95 125.57 1ncv h TRP 59 Ca 0.00 0.01 -0.13 0.00 1.08 0.00 0.00 58.89 59.84 1ncv h TRP 59 Cb 0.00 -0.05 -0.02 0.00 -3.00 0.00 0.00 29.16 26.09 1ncv h TRP 59 CO 0.00 0.00 -0.72 -0.24 -1.28 0.00 0.00 178.44 176.20 1ncv h VAL 60 N 0.10 1.30 -0.83 0.12 3.04 -0.74 0.22 116.25 119.48 1ncv h VAL 60 Ca 0.59 -2.26 0.13 0.00 -1.01 0.00 0.00 66.70 64.15 1ncv h VAL 60 Cb 2.12 2.75 -0.14 0.00 -2.01 0.00 0.00 31.29 34.01 1ncv h VAL 60 CO -0.10 0.45 -0.39 1.56 -1.01 0.00 0.00 177.57 178.08 1ncv h GLN 61 N -0.97 -0.07 0.11 4.17 7.50 0.14 0.91 115.11 126.90 1ncv h GLN 61 Ca -0.20 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 58.95 1ncv h GLN 61 Cb 1.19 0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.74 1ncv h GLN 61 CO -0.11 -0.05 -0.05 0.22 -1.50 0.00 0.00 178.83 177.34 1ncv h ASP 62 N -0.08 -0.13 0.00 1.46 3.58 -0.75 -0.03 116.42 120.48 1ncv h ASP 62 Ca 0.28 -0.38 0.00 0.00 0.42 0.00 0.00 57.03 57.35 1ncv h ASP 62 Cb 0.57 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.65 1ncv h ASP 62 CO -0.86 0.34 0.00 0.33 -2.88 0.00 0.00 179.24 176.17 1ncv n PHE 63 N -4.94 0.00 -0.39 0.28 -0.00 0.29 0.40 117.46 113.09 1ncv n PHE 63 Ca -0.09 0.00 0.33 0.00 -0.00 0.00 0.00 57.45 57.69 1ncv n PHE 63 Cb 0.26 -0.47 0.60 0.00 -0.00 0.00 0.00 39.48 39.86 1ncv n PHE 63 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1ncv h MET 64 N 0.00 0.13 -0.64 -4.13 -0.00 -0.63 0.30 114.93 109.96 1ncv h MET 64 Ca 0.00 -0.01 -0.26 0.00 -0.00 0.00 0.00 59.70 59.44 1ncv h MET 64 Cb 0.00 -0.03 -0.15 0.00 -0.00 0.00 0.00 31.60 31.42 1ncv h MET 64 CO 0.00 0.09 0.24 1.63 -0.00 0.00 0.00 176.91 178.87 1ncv n LYS 65 N -4.86 2.73 -0.06 -0.10 4.76 0.63 -1.50 118.16 119.76 1ncv n LYS 65 Ca 0.36 -3.07 -0.11 0.00 -2.87 0.00 0.00 58.31 52.62 1ncv n LYS 65 Cb 1.29 -2.05 -0.05 0.00 -1.84 0.00 0.00 35.03 32.38 1ncv n LYS 65 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 1ncv n HIS 66 N -0.72 0.00 -0.04 2.13 -0.00 1.31 -4.48 115.22 113.42 1ncv n HIS 66 Ca 0.41 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.58 1ncv n HIS 66 Cb 1.30 -0.43 -0.00 0.00 -0.12 0.00 0.00 29.99 30.74 1ncv n HIS 66 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1ncv h LEU 67 N -0.29 0.00 -0.46 0.27 3.38 -0.94 -3.35 115.31 113.92 1ncv h LEU 67 Ca -0.29 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.79 1ncv h LEU 67 Cb 1.31 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.97 1ncv h LEU 67 CO -0.14 0.42 -0.05 0.47 0.09 0.00 0.00 178.44 179.23 1ncv n ASP 68 N -3.99 -0.11 -0.10 -0.43 9.92 -0.56 -0.87 116.55 120.41 1ncv n ASP 68 Ca -0.02 0.79 0.10 0.00 -0.53 0.00 0.00 54.79 55.12 1ncv n ASP 68 Cb 0.07 -0.26 0.17 0.00 -0.64 0.00 0.00 41.12 40.45 1ncv n ASP 68 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1ncv n LYS 69 N -4.63 -0.01 -0.01 -1.24 5.02 -1.26 -3.04 118.16 112.99 1ncv n LYS 69 Ca 0.09 0.36 -0.00 0.00 -2.02 0.00 0.00 58.31 56.74 1ncv n LYS 69 Cb 0.29 -0.67 -0.00 0.00 -0.02 0.00 0.00 35.03 34.62 1ncv n LYS 69 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1ncv n LYS 70 N -3.44 -0.01 0.00 1.97 4.81 -0.05 -4.94 118.16 116.49 1ncv n LYS 70 Ca 0.11 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.77 1ncv n LYS 70 Cb 0.38 -0.34 0.00 0.00 0.02 0.00 0.00 35.03 35.10 1ncv n LYS 70 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1ncv n THR 71 N -2.43 0.00 -0.07 3.15 5.66 -1.17 -5.21 114.28 114.21 1ncv n THR 71 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1ncv n THR 71 Cb 0.01 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.79 1ncv n THR 71 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ncv n GLN 72 N 0.00 -0.51 -0.01 1.09 6.02 -1.26 -5.22 117.38 117.49 1ncv n GLN 72 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1ncv n GLN 72 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1ncv n GLN 72 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1ncv n THR 73 N -0.52 0.00 -1.07 5.09 -2.24 -1.26 -4.62 114.28 109.66 1ncv n THR 73 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 1ncv n THR 73 Cb 0.00 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.09 1ncv n THR 73 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1ncv n PRO 74 N 0.03 0.00 -4.69 -0.78 -0.04 -1.26 -4.79 135.00 123.48 1ncv n PRO 74 Ca -0.00 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.15 1ncv n PRO 74 Cb 0.00 -0.76 -0.07 0.00 -0.04 0.00 0.00 33.50 32.63 1ncv n PRO 74 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1ncv s LYS 75 N 5.05 2.13 0.00 0.54 -0.14 -1.26 -5.36 119.74 120.70 1ncv s LYS 75 Ca 0.82 -2.36 0.00 0.00 -1.36 0.00 0.00 55.97 53.07 1ncv s LYS 75 Cb -0.53 -1.17 0.00 0.00 -1.68 0.00 0.00 37.83 34.45 1ncv s LYS 75 CO 0.36 -0.45 0.00 1.47 -0.76 0.00 0.00 175.35 175.97