#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhm s HIS 2 N 0.00 3.07 -0.23 0.00 5.04 -1.26 -4.90 115.29 117.01 2vhm s HIS 2 Ca 0.00 -0.77 0.13 0.00 -1.54 0.00 0.00 55.06 52.87 2vhm s HIS 2 Cb 0.00 -3.66 0.50 0.00 0.04 0.00 0.00 32.58 29.45 2vhm s HIS 2 CO 0.00 -1.09 1.42 1.63 -2.34 0.00 0.00 174.74 174.36 2vhm n LYS 3 N 6.05 2.23 -3.70 2.88 4.01 -1.26 -4.91 118.16 123.45 2vhm n LYS 3 Ca -0.09 -2.99 -0.29 0.00 -0.51 0.00 0.00 58.31 54.42 2vhm n LYS 3 Cb 0.44 -1.80 -0.15 0.00 -0.51 0.00 0.00 35.03 33.00 2vhm n LYS 3 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 2vhm s LYS 4 N -3.05 0.63 0.00 1.97 2.36 -1.26 -4.97 119.74 115.42 2vhm s LYS 4 Ca 0.43 -0.91 0.14 0.00 -2.55 0.00 0.00 55.97 53.07 2vhm s LYS 4 Cb 0.37 -1.86 0.27 0.00 -1.05 0.00 0.00 37.83 35.56 2vhm s LYS 4 CO 0.04 -0.95 1.17 0.00 1.55 0.00 0.00 175.35 177.15 2vhm n ALA 5 N 4.93 2.33 -0.07 3.13 0.00 -1.26 -4.99 120.51 124.58 2vhm n ALA 5 Ca -0.03 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.46 2vhm n ALA 5 Cb 0.43 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.35 2vhm n ALA 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhm n GLY 6 N 0.79 0.20 0.00 0.00 0.00 -1.26 -4.63 105.19 100.29 2vhm n GLY 6 Ca 0.12 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2vhm n GLY 6 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhm n GLY 7 N 0.00 0.00 1.99 -0.02 0.00 -1.26 -4.65 105.19 101.25 2vhm n GLY 7 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2vhm n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vhm n SER 8 N 0.00 -2.61 -4.04 1.61 7.64 -1.26 -4.97 113.62 109.99 2vhm n SER 8 Ca 0.00 -0.07 -0.43 0.00 1.01 0.00 0.00 58.87 59.37 2vhm n SER 8 Cb 0.00 -1.44 0.01 0.00 -1.01 0.00 0.00 64.21 61.76 2vhm n SER 8 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2vhm n THR 9 N -3.37 5.19 -2.97 0.44 -2.24 -1.26 -4.86 114.28 105.21 2vhm n THR 9 Ca -0.02 -5.78 -0.18 0.00 -2.27 0.00 0.00 64.05 55.81 2vhm n THR 9 Cb 0.52 -2.16 -0.01 0.00 -2.10 0.00 0.00 70.33 66.58 2vhm n THR 9 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2vhm n ARG 10 N 1.66 1.54 0.00 -0.78 1.74 -1.26 -5.08 116.66 114.49 2vhm n ARG 10 Ca 0.27 -3.66 0.00 0.00 -0.77 0.00 0.00 57.85 53.69 2vhm n ARG 10 Cb 0.34 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 2vhm n ARG 10 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2vhm n ASN 11 N 0.06 0.00 0.00 0.55 0.23 -1.26 -4.79 115.26 110.05 2vhm n ASN 11 Ca 0.23 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.28 2vhm n ASN 11 Cb 0.66 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.36 2vhm n ASN 11 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2vhm n GLY 12 N 0.00 2.11 4.33 4.83 0.00 -1.26 -4.67 105.19 110.53 2vhm n GLY 12 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2vhm n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhm n ARG 13 N -0.41 -1.79 -0.97 1.61 5.12 -1.26 -4.82 116.66 114.15 2vhm n ARG 13 Ca 0.00 0.23 -0.33 0.00 -1.93 0.00 0.00 57.85 55.81 2vhm n ARG 13 Cb 0.00 -4.55 0.03 0.00 -1.16 0.00 0.00 32.46 26.78 2vhm n ARG 13 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2vhm n ASP 14 N -2.68 -4.90 -3.52 0.55 10.43 -1.26 -4.98 116.55 110.19 2vhm n ASP 14 Ca -0.05 0.28 -0.10 0.00 2.57 0.00 0.00 54.79 57.49 2vhm n ASP 14 Cb 0.55 -0.71 -0.02 0.00 1.84 0.00 0.00 41.12 42.78 2vhm n ASP 14 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2vhm s SER 15 N -0.91 -0.45 0.00 -2.24 1.04 -1.26 -4.96 113.70 104.92 2vhm s SER 15 Ca 0.40 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.73 2vhm s SER 15 Cb -0.24 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2vhm s SER 15 CO 0.71 -0.92 0.00 1.21 0.98 0.00 0.00 173.24 175.22 2vhm n GLU 16 N -0.36 -1.11 0.00 4.02 2.13 -1.26 -4.65 120.64 119.41 2vhm n GLU 16 Ca -0.12 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.70 2vhm n GLU 16 Cb 0.63 -2.46 0.04 0.00 0.27 0.00 0.00 31.44 29.92 2vhm n GLU 16 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2vhm n ALA 17 N -0.88 1.56 -0.97 4.31 0.00 -1.26 -4.76 120.51 118.51 2vhm n ALA 17 Ca 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 53.44 53.32 2vhm n ALA 17 Cb 0.10 -1.02 0.15 0.00 0.00 0.00 0.00 19.45 18.67 2vhm n ALA 17 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vhm n LYS 18 N -0.83 -2.43 -2.08 0.00 4.01 -1.26 -4.95 118.16 110.60 2vhm n LYS 18 Ca 0.01 -0.98 -0.02 0.00 -0.51 0.00 0.00 58.31 56.81 2vhm n LYS 18 Cb 0.00 -0.96 0.04 0.00 -0.51 0.00 0.00 35.03 33.61 2vhm n LYS 18 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 2vhm n ARG 19 N -3.53 0.87 -0.73 1.97 1.85 -1.26 -3.62 116.66 112.22 2vhm n ARG 19 Ca 0.09 -1.77 -0.29 0.00 -1.00 0.00 0.00 57.85 54.87 2vhm n ARG 19 Cb 0.34 -0.06 0.12 0.00 -1.05 0.00 0.00 32.46 31.81 2vhm n ARG 19 CO 0.00 0.00 0.00 1.47 -0.01 0.00 0.00 177.63 179.09 2vhm n LEU 20 N -0.62 -2.27 -2.68 2.89 -0.00 -1.26 -3.41 117.00 109.64 2vhm n LEU 20 Ca -0.11 -0.15 -0.11 0.00 -0.00 0.00 0.00 56.01 55.63 2vhm n LEU 20 Cb 0.86 -0.76 0.05 0.00 -0.00 0.00 0.00 43.42 43.57 2vhm n LEU 20 CO -0.09 -2.90 0.04 0.61 -0.00 0.00 0.00 177.39 175.06 2vhm n GLY 21 N 2.57 -0.34 3.62 1.47 0.00 -1.26 0.14 105.19 111.39 2vhm n GLY 21 Ca 0.01 0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2vhm n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vhm s VAL 22 N -3.26 3.56 0.00 1.61 1.01 -1.26 -4.56 120.40 117.50 2vhm s VAL 22 Ca 0.18 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.77 2vhm s VAL 22 Cb -0.02 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2vhm s VAL 22 CO 0.50 -0.31 0.00 2.29 0.00 0.00 0.00 175.10 177.58 2vhm n LYS 23 N 7.97 0.00 -0.57 2.72 2.85 -1.26 -3.01 118.16 126.85 2vhm n LYS 23 Ca 0.21 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.28 2vhm n LYS 23 Cb 0.46 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.82 2vhm n LYS 23 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2vhm n ARG 24 N 14.00 1.46 0.09 -1.58 0.63 -1.17 -4.51 116.66 125.58 2vhm n ARG 24 Ca 0.00 -1.23 -0.06 0.00 -0.92 0.00 0.00 57.85 55.64 2vhm n ARG 24 Cb 0.00 -2.37 0.07 0.00 0.45 0.00 0.00 32.46 30.60 2vhm n ARG 24 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 2vhm h PHE 25 N 6.95 0.25 0.00 -0.14 -0.00 -1.75 -3.47 116.94 118.78 2vhm h PHE 25 Ca 0.36 -0.12 0.00 0.00 -0.00 0.00 0.00 57.97 58.21 2vhm h PHE 25 Cb 0.17 -0.04 0.00 0.00 -0.00 0.00 0.00 35.95 36.08 2vhm h PHE 25 CO 1.91 0.85 0.00 0.41 -0.00 0.00 0.00 178.31 181.47 2vhm n GLY 26 N 0.55 0.20 0.00 2.40 0.00 -1.26 -5.07 105.19 102.01 2vhm n GLY 26 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2vhm n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhm n GLY 27 N 0.00 -0.62 0.01 -0.02 0.00 -1.26 -2.93 105.19 100.37 2vhm n GLY 27 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2vhm n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2vhm n GLU 28 N 0.00 -0.03 -0.55 1.61 4.07 -1.26 -4.57 120.64 119.92 2vhm n GLU 28 Ca 0.00 0.02 -0.06 0.00 -0.06 0.00 0.00 57.16 57.06 2vhm n GLU 28 Cb 0.00 -0.03 -0.09 0.00 -0.06 0.00 0.00 31.44 31.27 2vhm n GLU 28 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2vhm n SER 29 N -1.36 3.08 0.00 4.31 7.64 -1.25 -4.40 113.62 121.64 2vhm n SER 29 Ca 0.00 -2.04 0.00 0.00 1.01 0.00 0.00 58.87 57.84 2vhm n SER 29 Cb 0.00 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 2vhm n SER 29 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2vhm n VAL 30 N 2.58 0.00 0.00 0.44 0.31 -1.26 -4.72 118.33 115.67 2vhm n VAL 30 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.55 2vhm n VAL 30 Cb 0.51 -0.13 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 2vhm n VAL 30 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2vhm n LEU 31 N 0.00 0.00 -0.20 7.52 -0.00 -1.26 -4.77 117.00 118.29 2vhm n LEU 31 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2vhm n LEU 31 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2vhm n LEU 31 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 2vhm n ALA 32 N -3.00 -0.37 -0.64 1.96 0.00 -1.22 -4.53 120.51 112.71 2vhm n ALA 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhm n ALA 32 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhm n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhm n GLY 33 N -0.07 -1.12 3.25 0.00 0.00 0.12 -4.49 105.19 102.87 2vhm n GLY 33 Ca 0.00 -0.51 -0.44 0.00 0.00 0.00 0.00 46.02 45.07 2vhm n GLY 33 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2vhm n SER 34 N -0.03 5.30 -4.48 1.61 2.88 -1.24 -3.73 113.62 113.93 2vhm n SER 34 Ca 0.00 -3.05 -0.27 0.00 -1.33 0.00 0.00 58.87 54.22 2vhm n SER 34 Cb 0.00 -1.50 0.14 0.00 -0.75 0.00 0.00 64.21 62.09 2vhm n SER 34 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2vhm s ILE 35 N 0.59 2.09 0.00 2.46 1.10 -1.26 -4.61 121.20 121.57 2vhm s ILE 35 Ca 0.40 -0.25 0.00 0.00 -0.51 0.00 0.00 60.65 60.28 2vhm s ILE 35 Cb 0.01 -2.84 0.00 0.00 0.15 0.00 0.00 42.46 39.78 2vhm s ILE 35 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 174.94 172.83 2vhm n ILE 36 N -3.29 0.00 0.20 2.00 0.13 -1.26 -3.98 119.36 113.17 2vhm n ILE 36 Ca 0.14 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.79 2vhm n ILE 36 Cb 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.40 2vhm n ILE 36 CO 0.00 0.00 0.00 0.52 2.80 0.00 0.00 176.55 179.87 2vhm n VAL 37 N 0.00 0.00 0.00 9.51 0.31 -1.26 -5.05 118.33 121.83 2vhm n VAL 37 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2vhm n VAL 37 Cb 0.00 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 2vhm n VAL 37 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2vhm n ARG 38 N -3.37 0.00 0.00 5.55 3.00 -1.26 -5.00 116.66 115.58 2vhm n ARG 38 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2vhm n ARG 38 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 32.46 32.12 2vhm n ARG 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2vhm n GLN 39 N -0.15 0.00 0.00 -0.14 6.02 -1.26 -4.92 117.38 116.94 2vhm n GLN 39 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2vhm n GLN 39 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2vhm n GLN 39 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 2vhm n ARG 40 N 0.71 0.00 -0.03 -1.09 1.85 -0.91 -4.95 116.66 112.25 2vhm n ARG 40 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 56.82 2vhm n ARG 40 Cb 0.00 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 31.44 2vhm n ARG 40 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2vhm n GLY 41 N 0.00 -3.70 0.00 2.89 0.00 -1.26 -4.27 105.19 98.85 2vhm n GLY 41 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2vhm n GLY 41 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2vhm n THR 42 N -3.29 0.00 -3.26 2.61 -1.04 -1.26 -3.77 114.28 104.27 2vhm n THR 42 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2vhm n THR 42 Cb 0.07 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.58 2vhm n THR 42 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2vhm n LYS 43 N 0.00 -0.03 -1.53 -2.82 4.01 -1.26 -2.30 118.16 114.23 2vhm n LYS 43 Ca 0.00 0.02 -0.15 0.00 -0.51 0.00 0.00 58.31 57.67 2vhm n LYS 43 Cb 0.00 -0.04 -0.11 0.00 -0.51 0.00 0.00 35.03 34.38 2vhm n LYS 43 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2vhm n PHE 44 N -1.34 0.86 0.00 2.13 -0.00 -1.24 -4.10 117.46 113.76 2vhm n PHE 44 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 57.45 57.42 2vhm n PHE 44 Cb 0.01 -2.10 0.00 0.00 -0.00 0.00 0.00 39.48 37.38 2vhm n PHE 44 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 2vhm n HIS 45 N 15.63 0.00 0.00 -5.13 8.25 -1.26 -0.87 115.22 131.83 2vhm n HIS 45 Ca 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.96 2vhm n HIS 45 Cb 0.37 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.48 2vhm n HIS 45 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2vhm n ALA 46 N 0.13 0.00 -1.61 -1.41 0.00 -1.26 -4.50 120.51 111.86 2vhm n ALA 46 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhm n ALA 46 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhm n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhm n GLY 47 N -0.68 -4.85 0.00 0.00 0.00 -1.26 -2.49 105.19 95.91 2vhm n GLY 47 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2vhm n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhm n ALA 48 N 0.70 0.00 0.00 4.61 0.00 -1.22 0.20 120.51 124.80 2vhm n ALA 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhm n ALA 48 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhm n ALA 48 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2vhm n ASN 49 N 0.00 0.00 -0.15 0.00 3.02 -1.26 -3.59 115.26 113.28 2vhm n ASN 49 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.56 2vhm n ASN 49 Cb 0.00 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2vhm n ASN 49 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 2vhm n VAL 50 N 0.00 0.00 0.00 2.41 3.14 -1.26 -4.42 118.33 118.20 2vhm n VAL 50 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2vhm n VAL 50 Cb 0.00 -0.03 0.00 0.00 -1.06 0.00 0.00 33.84 32.75 2vhm n VAL 50 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2vhm n GLY 51 N -0.44 1.04 0.44 7.55 0.00 -1.26 -1.38 105.19 111.14 2vhm n GLY 51 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2vhm n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhm n GLY 53 N 2.73 -2.71 1.40 0.00 0.00 -0.48 -4.97 105.19 101.16 2vhm n GLY 53 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2vhm n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhm n ARG 54 N -4.27 0.00 0.00 1.61 3.00 -1.24 -4.84 116.66 110.92 2vhm n ARG 54 Ca -0.05 0.47 0.00 0.00 -0.01 0.00 0.00 57.85 58.26 2vhm n ARG 54 Cb 0.68 -1.40 0.00 0.00 0.00 0.00 0.00 32.46 31.74 2vhm n ARG 54 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2vhm n ASP 55 N -0.49 -0.21 -4.09 0.55 2.03 0.53 -4.98 116.55 109.89 2vhm n ASP 55 Ca 0.00 -0.19 -0.07 0.00 0.52 0.00 0.00 54.79 55.05 2vhm n ASP 55 Cb 0.02 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.32 2vhm n ASP 55 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2vhm s HIS 56 N -0.29 0.55 0.00 -0.67 5.65 -1.04 -4.74 115.29 114.75 2vhm s HIS 56 Ca 0.00 -1.03 0.00 0.00 0.25 0.00 0.00 55.06 54.28 2vhm s HIS 56 Cb 0.00 -0.40 0.00 0.00 -1.18 0.00 0.00 32.58 31.00 2vhm s HIS 56 CO 0.00 -0.35 0.00 -2.37 -0.65 0.00 0.00 174.74 171.37 2vhm n THR 57 N 0.15 0.00 0.00 0.89 5.66 -1.26 -4.65 114.28 115.07 2vhm n THR 57 Ca -0.14 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 2vhm n THR 57 Cb 0.61 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 2vhm n THR 57 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2vhm n LEU 58 N 0.00 0.00 -4.67 1.09 7.94 -1.26 -3.04 117.00 117.06 2vhm n LEU 58 Ca 0.00 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.47 2vhm n LEU 58 Cb 0.00 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.93 2vhm n LEU 58 CO 0.00 0.00 0.84 -0.36 -1.11 0.00 0.00 177.39 176.76 2vhm s PHE 59 N 0.00 3.40 0.17 1.96 0.40 -1.26 -4.35 117.98 118.30 2vhm s PHE 59 Ca 0.00 1.47 -0.22 0.00 -0.60 0.00 0.00 56.93 57.58 2vhm s PHE 59 Cb 0.00 -3.21 0.06 0.00 0.51 0.00 0.00 43.02 40.38 2vhm s PHE 59 CO 0.00 -0.38 0.60 0.00 0.70 0.00 0.00 175.22 176.14 2vhm s ALA 60 N 2.74 -1.50 0.00 5.36 0.00 -1.15 -4.23 121.76 122.97 2vhm s ALA 60 Ca 0.44 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.75 2vhm s ALA 60 Cb -0.16 0.88 0.00 0.00 0.00 0.00 0.00 23.12 23.83 2vhm s ALA 60 CO 0.10 -0.80 0.00 1.17 0.00 0.00 0.00 175.76 176.23 2vhm n LYS 61 N -0.38 0.00 0.00 0.00 4.81 -1.26 -4.72 118.16 116.61 2vhm n LYS 61 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.29 2vhm n LYS 61 Cb 0.64 -0.11 0.00 0.00 0.02 0.00 0.00 35.03 35.58 2vhm n LYS 61 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2vhm n ALA 62 N -3.00 0.00 0.00 3.14 0.00 -1.26 -4.90 120.51 114.49 2vhm n ALA 62 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhm n ALA 62 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhm n ALA 62 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2vhm n ASP 63 N 0.00 0.00 -0.13 0.00 2.03 -1.26 -4.76 116.55 112.42 2vhm n ASP 63 Ca 0.00 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.03 2vhm n ASP 63 Cb 0.05 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.36 2vhm n ASP 63 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2vhm n GLY 64 N 0.00 -0.50 0.89 0.27 0.00 -1.26 -3.93 105.19 100.66 2vhm n GLY 64 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2vhm n GLY 64 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2vhm n LYS 65 N -4.28 -2.53 0.00 1.61 4.81 -1.26 -4.14 118.16 112.37 2vhm n LYS 65 Ca -0.50 1.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.78 2vhm n LYS 65 Cb 0.84 -2.05 0.00 0.00 0.02 0.00 0.00 35.03 33.85 2vhm n LYS 65 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 2vhm n VAL 66 N -0.33 0.00 -0.44 3.15 3.14 -1.25 -4.25 118.33 118.36 2vhm n VAL 66 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2vhm n VAL 66 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2vhm n VAL 66 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2vhm n LYS 67 N 0.00 0.00 0.00 1.45 3.00 -1.24 -2.88 118.16 118.49 2vhm n LYS 67 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2vhm n LYS 67 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 35.03 34.81 2vhm n LYS 67 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2vhm n PHE 68 N -0.56 0.00 0.00 5.64 -0.00 -1.26 -2.14 117.46 119.14 2vhm n PHE 68 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 2vhm n PHE 68 Cb 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 2vhm n PHE 68 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.76 175.91 2vhm n GLU 69 N -0.01 0.00 0.49 -4.13 0.00 -1.26 -4.80 120.64 110.93 2vhm n GLU 69 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 57.16 56.96 2vhm n GLU 69 Cb 0.24 0.00 -0.10 0.00 0.00 0.00 0.00 31.44 31.58 2vhm n GLU 69 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2vhm h VAL 70 N 0.00 0.05 -3.61 3.84 2.07 -1.98 -3.37 116.25 113.24 2vhm h VAL 70 Ca 0.00 0.00 -0.51 0.00 0.82 0.00 0.00 66.70 67.01 2vhm h VAL 70 Cb 0.00 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 29.83 2vhm h VAL 70 CO 0.00 0.00 0.51 -0.75 0.02 0.00 0.00 177.57 177.35 2vhm s LYS 71 N -5.99 4.57 -0.12 1.57 2.47 -1.26 -4.88 119.74 116.09 2vhm s LYS 71 Ca -0.19 1.81 -0.42 0.00 -1.56 0.00 0.00 55.97 55.61 2vhm s LYS 71 Cb 0.02 -3.24 -0.20 0.00 -1.46 0.00 0.00 37.83 32.96 2vhm s LYS 71 CO 0.60 0.05 1.21 0.41 0.16 0.00 0.00 175.35 177.79 2vhm n GLY 72 N 1.82 -0.13 3.16 5.54 0.00 -1.24 -4.57 105.19 109.78 2vhm n GLY 72 Ca 0.02 0.82 -0.26 0.00 0.00 0.00 0.00 46.02 46.61 2vhm n GLY 72 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2vhm n PRO 73 N 2.18 -2.49 0.00 1.61 -0.02 -1.26 -3.39 135.00 131.63 2vhm n PRO 73 Ca 0.23 -0.73 0.00 0.00 -2.02 0.00 0.00 63.50 60.98 2vhm n PRO 73 Cb 0.05 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 2vhm n PRO 73 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2vhm n LYS 74 N -2.70 0.00 0.00 -0.52 4.76 -1.26 -4.32 118.16 114.12 2vhm n LYS 74 Ca 0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 2vhm n LYS 74 Cb 0.50 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.69 2vhm n LYS 74 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2vhm n ASN 75 N -3.64 0.00 -0.06 4.39 5.03 -0.97 -4.53 115.26 115.48 2vhm n ASN 75 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 2vhm n ASN 75 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 2vhm n ASN 75 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 2vhm n ARG 76 N -1.33 0.00 0.00 3.52 0.63 -0.05 -3.70 116.66 115.73 2vhm n ARG 76 Ca 0.00 0.04 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 2vhm n ARG 76 Cb 0.00 -0.02 0.00 0.00 0.45 0.00 0.00 32.46 32.89 2vhm n ARG 76 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2vhm n LYS 77 N 2.76 0.00 -3.16 -0.14 4.81 -1.26 -4.86 118.16 116.31 2vhm n LYS 77 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 2vhm n LYS 77 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 2vhm n LYS 77 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2vhm n PHE 78 N -0.60 -0.20 -3.31 5.64 7.35 -1.26 -5.02 117.46 120.06 2vhm n PHE 78 Ca 0.00 -3.62 -0.10 0.00 -0.76 0.00 0.00 57.45 52.96 2vhm n PHE 78 Cb 0.00 -0.27 -0.06 0.00 0.35 0.00 0.00 39.48 39.50 2vhm n PHE 78 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 2vhm s ILE 79 N -1.85 -0.59 0.00 -2.13 1.01 -0.91 -4.63 121.20 112.10 2vhm s ILE 79 Ca 0.37 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.59 2vhm s ILE 79 Cb 0.29 -0.84 0.00 0.00 0.01 0.00 0.00 42.46 41.92 2vhm s ILE 79 CO -0.09 -0.34 0.00 -1.20 0.00 0.00 0.00 174.94 173.31 2vhm n SER 80 N 5.03 0.00 0.04 3.58 7.64 -1.26 -4.86 113.62 123.78 2vhm n SER 80 Ca 0.04 0.08 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2vhm n SER 80 Cb 0.49 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 2vhm n SER 80 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vhm n ILE 81 N -1.29 0.00 -0.02 0.44 0.13 -1.26 -3.53 119.36 113.83 2vhm n ILE 81 Ca 0.00 0.00 -0.02 0.00 -1.10 0.00 0.00 62.75 61.63 2vhm n ILE 81 Cb 0.00 -0.39 -0.04 0.00 -0.84 0.00 0.00 39.64 38.37 2vhm n ILE 81 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 2vhm n GLU 82 N -2.72 2.61 -3.65 9.51 1.02 -1.26 -5.04 120.64 121.11 2vhm n GLU 82 Ca 0.00 -0.01 -0.07 0.00 -0.02 0.00 0.00 57.16 57.06 2vhm n GLU 82 Cb 0.00 -1.14 -0.07 0.00 -0.02 0.00 0.00 31.44 30.21 2vhm n GLU 82 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vhm s ALA 83 N -2.18 -1.79 0.00 0.62 0.00 -1.26 -5.06 121.76 112.09 2vhm s ALA 83 Ca -0.03 2.30 0.00 0.00 0.00 0.00 0.00 51.96 54.23 2vhm s ALA 83 Cb 0.02 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.72 2vhm s ALA 83 CO 0.22 -0.45 0.00 -1.91 0.00 0.00 0.00 175.76 173.63