#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhm s ARG 2 N 0.00 4.35 -0.40 0.03 1.70 -1.26 -5.04 118.95 118.33 2vhm s ARG 2 Ca 0.00 0.82 -0.24 0.00 -0.47 0.00 0.00 55.73 55.84 2vhm s ARG 2 Cb 0.00 -3.32 0.02 0.00 -0.57 0.00 0.00 34.95 31.07 2vhm s ARG 2 CO 0.00 0.41 0.84 -0.51 -1.08 0.00 0.00 175.30 174.96 2vhm s LEU 3 N -0.38 4.10 0.00 -1.89 1.43 -1.26 -4.91 118.68 115.77 2vhm s LEU 3 Ca 0.32 0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.69 2vhm s LEU 3 Cb -0.19 -3.09 0.00 0.00 0.03 0.00 0.00 46.19 42.94 2vhm s LEU 3 CO 0.19 -0.85 0.27 0.59 0.23 0.00 0.00 176.35 176.78 2vhm n ASN 4 N 6.68 0.58 -0.51 2.29 4.13 -1.26 -3.48 115.26 123.69 2vhm n ASN 4 Ca 0.04 -1.01 0.03 0.00 1.68 0.00 0.00 54.58 55.32 2vhm n ASN 4 Cb 0.48 -0.25 0.10 0.00 -1.54 0.00 0.00 39.78 38.57 2vhm n ASN 4 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 2vhm n THR 5 N 0.28 0.40 -1.61 3.41 5.66 -1.26 -4.91 114.28 116.26 2vhm n THR 5 Ca 0.00 -0.32 -0.00 0.00 -3.05 0.00 0.00 64.05 60.67 2vhm n THR 5 Cb 0.14 0.03 0.00 0.00 -1.55 0.00 0.00 70.33 68.95 2vhm n THR 5 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2vhm n LEU 6 N 0.16 -2.29 0.00 1.09 7.99 -1.23 -5.10 117.00 117.63 2vhm n LEU 6 Ca 0.08 -0.02 0.00 0.00 -0.01 0.00 0.00 56.01 56.05 2vhm n LEU 6 Cb 0.26 -0.95 0.00 0.00 -0.11 0.00 0.00 43.42 42.62 2vhm n LEU 6 CO 0.06 -0.04 0.00 -1.20 -1.51 0.00 0.00 177.39 174.70 2vhm n SER 7 N -1.30 0.00 0.00 -1.43 7.64 -1.26 -5.18 113.62 112.10 2vhm n SER 7 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2vhm n SER 7 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2vhm n SER 7 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2vhm n PRO 8 N -0.55 3.91 0.00 1.43 -0.05 -1.26 -4.49 135.00 133.99 2vhm n PRO 8 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 2vhm n PRO 8 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.45 2vhm n PRO 8 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2vhm n ALA 9 N -3.00 0.00 -2.39 0.55 0.00 -1.26 -5.11 120.51 109.30 2vhm n ALA 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhm n ALA 9 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhm n ALA 9 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2vhm n GLU 10 N 0.00 0.00 -3.64 0.00 1.02 -1.26 -5.16 120.64 111.60 2vhm n GLU 10 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 2vhm n GLU 10 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 2vhm n GLU 10 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2vhm s GLY 11 N 0.00 -0.16 0.00 0.62 0.00 -1.26 -5.14 107.32 101.38 2vhm s GLY 11 Ca 0.00 2.76 0.00 0.00 0.00 0.00 0.00 44.72 47.48 2vhm s GLY 11 CO 0.00 2.08 0.00 -1.14 0.00 0.00 0.00 173.10 174.04 2vhm n SER 12 N 2.78 0.00 0.00 1.64 3.41 -1.26 -5.06 113.62 115.13 2vhm n SER 12 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2vhm n SER 12 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 2vhm n SER 12 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2vhm n LYS 13 N 0.00 2.35 0.04 4.33 2.85 -1.26 -4.85 118.16 121.62 2vhm n LYS 13 Ca 0.00 -1.32 0.01 0.00 -1.05 0.00 0.00 58.31 55.96 2vhm n LYS 13 Cb 0.00 -0.97 0.07 0.00 -0.65 0.00 0.00 35.03 33.49 2vhm n LYS 13 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 2vhm n LYS 14 N -0.41 0.02 0.00 -1.58 3.00 -1.26 -4.54 118.16 113.38 2vhm n LYS 14 Ca 0.00 0.34 0.00 0.00 -0.00 0.00 0.00 58.31 58.65 2vhm n LYS 14 Cb 0.24 -1.81 0.00 0.00 0.00 0.00 0.00 35.03 33.46 2vhm n LYS 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2vhm n ALA 15 N -1.34 0.00 0.00 3.14 0.00 -1.26 -4.95 120.51 116.10 2vhm n ALA 15 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.54 2vhm n ALA 15 Cb 0.25 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.55 2vhm n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhm n GLY 16 N -0.63 -1.05 5.00 0.00 0.00 -1.26 -5.02 105.19 102.22 2vhm n GLY 16 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2vhm n GLY 16 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vhm n LYS 17 N -2.32 0.00 -4.27 1.61 5.02 -1.26 -4.92 118.16 112.03 2vhm n LYS 17 Ca -0.04 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.03 2vhm n LYS 17 Cb 0.58 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.47 2vhm n LYS 17 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2vhm s ARG 18 N 0.00 1.07 0.00 1.97 3.52 -1.26 -5.09 118.95 119.17 2vhm s ARG 18 Ca 0.00 -1.15 0.00 0.00 -0.13 0.00 0.00 55.73 54.45 2vhm s ARG 18 Cb 0.00 -1.24 0.00 0.00 -1.56 0.00 0.00 34.95 32.15 2vhm s ARG 18 CO 0.00 0.28 0.00 -0.11 -0.81 0.00 0.00 175.30 174.66 2vhm n LEU 19 N 1.00 0.00 0.00 -0.88 -0.00 -1.26 -5.16 117.00 110.70 2vhm n LEU 19 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.82 2vhm n LEU 19 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 2vhm n LEU 19 CO 0.23 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.23 2vhm n GLY 20 N 0.00 -2.53 0.80 -3.96 0.00 -1.26 -5.00 105.19 93.24 2vhm n GLY 20 Ca 0.00 -1.08 -0.06 0.00 0.00 0.00 0.00 46.02 44.89 2vhm n GLY 20 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2vhm n ARG 21 N -0.16 -0.01 -3.21 1.61 1.85 -1.26 -4.56 116.66 110.93 2vhm n ARG 21 Ca 0.00 -0.47 -0.20 0.00 -1.00 0.00 0.00 57.85 56.18 2vhm n ARG 21 Cb 0.00 -0.23 -0.01 0.00 -1.05 0.00 0.00 32.46 31.17 2vhm n ARG 21 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2vhm n GLY 22 N 3.28 -0.48 2.22 2.89 0.00 -1.26 -4.82 105.19 107.01 2vhm n GLY 22 Ca 0.03 0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2vhm n GLY 22 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2vhm n ILE 23 N -3.65 3.88 0.00 -0.61 5.41 -1.26 -4.71 119.36 118.42 2vhm n ILE 23 Ca -0.02 -2.32 0.00 0.00 1.00 0.00 0.00 62.75 61.41 2vhm n ILE 23 Cb 0.54 -2.33 0.00 0.00 -0.71 0.00 0.00 39.64 37.13 2vhm n ILE 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2vhm n GLY 24 N 2.99 2.92 2.34 7.39 0.00 -1.26 -5.12 105.19 114.45 2vhm n GLY 24 Ca 0.64 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 46.30 2vhm n GLY 24 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2vhm n SER 25 N 0.00 -0.53 -0.51 1.61 2.88 -1.26 -4.93 113.62 110.87 2vhm n SER 25 Ca 0.00 -2.93 -0.01 0.00 -1.33 0.00 0.00 58.87 54.60 2vhm n SER 25 Cb 0.00 0.04 -0.01 0.00 -0.75 0.00 0.00 64.21 63.49 2vhm n SER 25 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2vhm n GLY 26 N 1.24 0.12 2.65 0.46 0.00 -1.26 -4.77 105.19 103.63 2vhm n GLY 26 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 2vhm n GLY 26 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2vhm n LEU 27 N -0.56 0.00 0.00 0.99 -0.00 -1.26 -3.21 117.00 112.96 2vhm n LEU 27 Ca -0.01 -1.10 0.00 0.00 -0.00 0.00 0.00 56.01 54.90 2vhm n LEU 27 Cb 0.08 -0.64 0.00 0.00 -0.00 0.00 0.00 43.42 42.85 2vhm n LEU 27 CO 0.02 -1.08 0.00 0.61 -0.00 0.00 0.00 177.39 176.94 2vhm n GLY 28 N -0.82 2.98 0.00 1.47 0.00 -1.26 -4.66 105.19 102.90 2vhm n GLY 28 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2vhm n GLY 28 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2vhm n LYS 29 N -2.00 0.00 0.00 1.61 4.81 -1.25 -5.01 118.16 116.33 2vhm n LYS 29 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2vhm n LYS 29 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2vhm n LYS 29 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2vhm n THR 30 N 0.00 0.00 -1.84 3.15 -2.24 -1.20 -4.90 114.28 107.26 2vhm n THR 30 Ca 0.00 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.41 2vhm n THR 30 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2vhm n THR 30 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2vhm s GLY 31 N 0.00 -0.08 0.00 3.38 0.00 -1.26 -4.67 107.32 104.70 2vhm s GLY 31 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.32 2vhm s GLY 31 CO 0.00 3.72 0.00 0.61 0.00 0.00 0.00 173.10 177.43 2vhm n GLY 32 N 5.85 3.11 0.00 0.20 0.00 -1.26 -5.00 105.19 108.09 2vhm n GLY 32 Ca 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2vhm n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhm n ARG 33 N 0.00 0.00 0.00 1.61 1.74 -1.26 -4.71 116.66 114.03 2vhm n ARG 33 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2vhm n ARG 33 Cb 0.00 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 2vhm n ARG 33 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2vhm n GLY 34 N -0.65 1.27 1.44 -0.13 0.00 -1.26 -5.01 105.19 100.84 2vhm n GLY 34 Ca 0.00 -0.61 -0.07 0.00 0.00 0.00 0.00 46.02 45.34 2vhm n GLY 34 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2vhm n HIS 35 N 0.00 0.77 -1.48 1.61 -0.00 -1.26 -4.92 115.22 109.94 2vhm n HIS 35 Ca 0.00 -1.05 -0.43 0.00 -0.00 0.00 0.00 57.72 56.23 2vhm n HIS 35 Cb 0.00 -0.53 -0.11 0.00 -0.00 0.00 0.00 29.99 29.35 2vhm n HIS 35 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2vhm n LYS 36 N 0.36 0.32 0.03 -1.40 4.76 -1.26 -4.76 118.16 116.21 2vhm n LYS 36 Ca 0.15 0.03 -0.12 0.00 -2.87 0.00 0.00 58.31 55.49 2vhm n LYS 36 Cb 0.71 -2.00 -0.08 0.00 -1.84 0.00 0.00 35.03 31.82 2vhm n LYS 36 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2vhm h GLY 37 N 13.26 -0.02 0.00 0.72 0.00 -1.94 -3.47 103.07 111.62 2vhm h GLY 37 Ca -0.12 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2vhm h GLY 37 CO 1.27 -0.01 0.00 -0.18 0.00 0.00 0.00 176.54 177.62 2vhm n GLN 38 N -5.01 0.00 -0.75 4.80 0.00 -1.26 -4.93 117.38 110.22 2vhm n GLN 38 Ca -0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 57.00 56.90 2vhm n GLN 38 Cb 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.35 2vhm n GLN 38 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 2vhm n LYS 39 N 0.00 -1.39 -0.40 3.69 2.85 -1.26 -0.16 118.16 121.49 2vhm n LYS 39 Ca 0.00 0.13 0.00 0.00 -1.05 0.00 0.00 58.31 57.39 2vhm n LYS 39 Cb 0.00 -3.74 0.00 0.00 -0.65 0.00 0.00 35.03 30.64 2vhm n LYS 39 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2vhm n SER 40 N 1.29 -2.16 0.00 -5.58 7.64 -1.26 -4.15 113.62 109.40 2vhm n SER 40 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2vhm n SER 40 Cb 0.09 -1.69 0.00 0.00 -1.01 0.00 0.00 64.21 61.59 2vhm n SER 40 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2vhm n ARG 41 N 0.30 0.00 0.00 1.43 3.00 0.77 -5.02 116.66 117.14 2vhm n ARG 41 Ca 0.00 0.11 0.00 0.00 -0.01 0.00 0.00 57.85 57.95 2vhm n ARG 41 Cb 0.18 -2.78 0.00 0.00 0.00 0.00 0.00 32.46 29.86 2vhm n ARG 41 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2vhm n SER 42 N 0.45 0.00 0.00 0.55 3.41 -1.26 -5.01 113.62 111.76 2vhm n SER 42 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2vhm n SER 42 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2vhm n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vhm n GLY 43 N 0.00 0.00 0.00 5.00 0.00 -1.26 -5.02 105.19 103.91 2vhm n GLY 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vhm n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhm n GLY 44 N 0.00 -0.85 2.98 -0.02 0.00 -1.26 -4.68 105.19 101.36 2vhm n GLY 44 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2vhm n GLY 44 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vhm s GLY 45 N -0.11 2.50 0.00 -0.02 0.00 -1.26 -4.95 107.32 103.47 2vhm s GLY 45 Ca 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 44.72 41.41 2vhm s GLY 45 CO 0.00 1.03 0.00 -0.62 0.00 0.00 0.00 173.10 173.51 2vhm n VAL 46 N 3.11 0.00 -2.73 1.40 0.31 -1.26 -4.50 118.33 114.65 2vhm n VAL 46 Ca 0.07 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.97 2vhm n VAL 46 Cb 0.33 -0.50 -0.02 0.00 -0.91 0.00 0.00 33.84 32.74 2vhm n VAL 46 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vhm s ARG 47 N 0.00 3.66 0.00 5.55 1.04 -1.26 -4.80 118.95 123.14 2vhm s ARG 47 Ca 0.00 -1.54 0.00 0.00 -1.04 0.00 0.00 55.73 53.15 2vhm s ARG 47 Cb 0.00 -5.18 0.00 0.00 -2.04 0.00 0.00 34.95 27.73 2vhm s ARG 47 CO 0.00 -2.01 0.00 -2.13 -0.04 0.00 0.00 175.30 171.12 2vhm n ARG 48 N 7.71 0.00 -0.51 3.89 0.63 -1.26 -4.44 116.66 122.68 2vhm n ARG 48 Ca 0.31 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 2vhm n ARG 48 Cb 0.49 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.40 2vhm n ARG 48 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vhm n GLY 49 N 0.00 0.00 2.94 5.14 0.00 -1.26 -4.77 105.19 107.23 2vhm n GLY 49 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2vhm n GLY 49 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vhm s PHE 50 N -0.51 0.74 -0.48 1.61 5.99 -1.26 -5.06 117.98 119.00 2vhm s PHE 50 Ca 0.00 -0.18 0.06 0.00 0.00 0.00 0.00 56.93 56.81 2vhm s PHE 50 Cb 0.00 -0.58 0.18 0.00 0.00 0.00 0.00 43.02 42.62 2vhm s PHE 50 CO 0.00 -0.12 0.63 -1.83 -0.00 0.00 0.00 175.22 173.90 2vhm s GLU 51 N 0.47 1.00 0.19 10.12 4.04 -1.26 -5.11 118.70 128.15 2vhm s GLU 51 Ca -0.06 -1.18 0.01 0.00 0.04 0.00 0.00 54.97 53.78 2vhm s GLU 51 Cb -0.10 -0.33 0.01 0.00 0.02 0.00 0.00 34.13 33.73 2vhm s GLU 51 CO 0.00 -1.32 0.07 0.41 -1.84 0.00 0.00 175.26 172.58 2vhm n GLY 52 N 3.13 3.46 4.08 -3.83 0.00 -1.26 -4.40 105.19 106.37 2vhm n GLY 52 Ca 0.19 -2.24 -0.28 0.00 0.00 0.00 0.00 46.02 43.69 2vhm n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhm n GLY 53 N 2.72 -0.21 2.81 -0.02 0.00 -1.26 -4.54 105.19 104.69 2vhm n GLY 53 Ca -0.04 0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 2vhm n GLY 53 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2vhm n GLN 54 N -4.45 0.00 0.00 1.61 7.27 -1.26 -4.81 117.38 115.74 2vhm n GLN 54 Ca -0.28 0.00 0.13 0.00 0.07 0.00 0.00 57.00 56.92 2vhm n GLN 54 Cb 0.67 -0.97 0.80 0.00 2.41 0.00 0.00 30.24 33.16 2vhm n GLN 54 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2vhm n MET 55 N 2.25 0.98 0.00 3.69 0.00 -1.26 -4.48 117.12 118.30 2vhm n MET 55 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.69 2vhm n MET 55 Cb 0.48 -1.43 0.00 0.00 0.00 0.00 0.00 33.22 32.27 2vhm n MET 55 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 2vhm n PRO 56 N -0.93 0.00 -0.19 3.17 -0.02 -1.26 -4.72 135.00 131.05 2vhm n PRO 56 Ca 0.20 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.56 2vhm n PRO 56 Cb 0.09 -0.19 0.12 0.00 -0.02 0.00 0.00 33.50 33.50 2vhm n PRO 56 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2vhm n LEU 57 N -0.18 0.00 0.00 2.45 4.32 -1.26 -0.45 117.00 121.88 2vhm n LEU 57 Ca 0.00 -0.35 0.00 0.00 -0.02 0.00 0.00 56.01 55.64 2vhm n LEU 57 Cb 0.00 -0.46 0.00 0.00 -1.62 0.00 0.00 43.42 41.34 2vhm n LEU 57 CO 0.00 -2.04 0.00 0.00 -1.22 0.00 0.00 177.39 174.13 2vhm n TYR 58 N -4.01 0.00 0.00 -1.77 -0.00 -1.26 -2.96 117.16 107.16 2vhm n TYR 58 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.95 2vhm n TYR 58 Cb 0.24 -0.34 0.00 0.00 -0.00 0.00 0.00 39.34 39.24 2vhm n TYR 58 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.86 179.75 2vhm n ARG 59 N 0.54 1.18 -2.72 -3.48 0.00 -1.24 -4.75 116.66 106.18 2vhm n ARG 59 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.42 2vhm n ARG 59 Cb 0.00 -0.66 0.00 0.00 -0.00 0.00 0.00 32.46 31.80 2vhm n ARG 59 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2vhm n ARG 60 N -1.02 3.42 -4.66 2.89 0.63 0.40 -4.99 116.66 113.32 2vhm n ARG 60 Ca 0.00 -3.69 -0.32 0.00 -0.92 0.00 0.00 57.85 52.92 2vhm n ARG 60 Cb 0.16 -3.04 -0.12 0.00 0.45 0.00 0.00 32.46 29.90 2vhm n ARG 60 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2vhm s LEU 61 N 1.27 2.79 0.00 6.15 2.96 -1.26 -4.66 118.68 125.93 2vhm s LEU 61 Ca 0.43 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 54.04 2vhm s LEU 61 Cb 0.02 -1.61 0.00 0.00 0.50 0.00 0.00 46.19 45.09 2vhm s LEU 61 CO 0.01 0.28 0.00 -2.65 -1.32 0.00 0.00 176.35 172.67 2vhm n PRO 62 N 1.71 0.00 -4.31 0.98 -0.02 -1.26 -4.99 135.00 127.11 2vhm n PRO 62 Ca -0.16 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.12 2vhm n PRO 62 Cb 0.52 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.87 2vhm n PRO 62 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2vhm s LYS 63 N 0.00 0.95 -0.30 -0.52 2.20 -1.26 -5.10 119.74 115.71 2vhm s LYS 63 Ca 0.00 -0.87 0.01 0.00 -0.36 0.00 0.00 55.97 54.74 2vhm s LYS 63 Cb 0.00 -0.99 0.09 0.00 -1.51 0.00 0.00 37.83 35.42 2vhm s LYS 63 CO 0.00 0.24 0.06 -0.06 -0.36 0.00 0.00 175.35 175.23 2vhm s PHE 64 N -1.01 2.34 1.16 4.03 2.99 -1.26 -5.14 117.98 121.10 2vhm s PHE 64 Ca 0.01 -2.04 -0.20 0.00 0.00 0.00 0.00 56.93 54.70 2vhm s PHE 64 Cb -0.09 -1.99 0.28 0.00 0.00 0.00 0.00 43.02 41.22 2vhm s PHE 64 CO 0.02 -0.87 1.17 0.41 -0.00 0.00 0.00 175.22 175.95 2vhm n GLY 65 N 4.67 -2.41 3.63 4.36 0.00 -1.26 -5.09 105.19 109.09 2vhm n GLY 65 Ca -0.02 -1.56 -0.03 0.00 0.00 0.00 0.00 46.02 44.41 2vhm n GLY 65 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vhm s PHE 66 N -3.26 -0.70 -0.59 1.61 -0.71 -1.26 -5.05 117.98 108.02 2vhm s PHE 66 Ca 0.73 1.38 0.25 0.00 -1.04 0.00 0.00 56.93 58.24 2vhm s PHE 66 Cb -0.06 0.42 0.56 0.00 -1.21 0.00 0.00 43.02 42.73 2vhm s PHE 66 CO 0.54 -0.35 1.66 0.00 -1.34 0.00 0.00 175.22 175.73 2vhm h THR 67 N 5.05 0.00 -5.19 -4.49 1.03 -2.09 -3.48 112.91 103.74 2vhm h THR 67 Ca -0.28 -0.72 0.00 0.00 -0.01 0.00 0.00 66.41 65.41 2vhm h THR 67 Cb 1.19 1.67 0.00 0.00 -1.07 0.00 0.00 68.15 69.95 2vhm h THR 67 CO 0.18 0.00 -0.19 -0.24 -0.01 0.00 0.00 175.52 175.26 2vhm n SER 68 N -2.62 -7.51 -1.47 0.00 2.88 -1.26 -4.83 113.62 98.81 2vhm n SER 68 Ca 0.05 0.17 -0.14 0.00 -1.33 0.00 0.00 58.87 57.62 2vhm n SER 68 Cb 0.48 -5.09 0.00 0.00 -0.75 0.00 0.00 64.21 58.85 2vhm n SER 68 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2vhm n ARG 69 N -1.14 0.00 -0.04 -1.46 1.85 -1.26 -4.98 116.66 109.63 2vhm n ARG 69 Ca 0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 56.88 2vhm n ARG 69 Cb 0.47 -0.34 -0.00 0.00 -1.05 0.00 0.00 32.46 31.53 2vhm n ARG 69 CO 0.00 0.00 0.00 1.57 -0.01 0.00 0.00 177.63 179.19 2vhm h LYS 70 N 0.06 0.00 -4.94 2.89 5.09 -2.04 -3.46 116.57 114.16 2vhm h LYS 70 Ca -0.13 0.00 -0.41 0.00 0.09 0.00 0.00 60.65 60.19 2vhm h LYS 70 Cb 0.50 0.00 -0.11 0.00 0.10 0.00 0.00 32.23 32.72 2vhm h LYS 70 CO 0.15 0.00 1.90 0.00 -2.09 0.00 0.00 179.45 179.41 2vhm n ALA 71 N -2.81 0.78 0.00 0.07 0.00 -1.26 -4.73 120.51 112.56 2vhm n ALA 71 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2vhm n ALA 71 Cb 0.08 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.21 2vhm n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm n ALA 72 N 7.48 0.00 -0.10 0.00 0.00 -1.26 -4.35 120.51 122.28 2vhm n ALA 72 Ca 0.66 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.91 2vhm n ALA 72 Cb 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.47 2vhm n ALA 72 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2vhm n ILE 73 N 0.00 1.11 -3.92 0.00 5.41 -1.26 -5.03 119.36 115.67 2vhm n ILE 73 Ca 0.00 -0.32 -0.27 0.00 1.00 0.00 0.00 62.75 63.15 2vhm n ILE 73 Cb 0.00 -1.60 -0.01 0.00 -0.71 0.00 0.00 39.64 37.32 2vhm n ILE 73 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2vhm n THR 74 N -3.66 -3.48 -1.47 1.39 -2.24 -1.26 -4.86 114.28 98.71 2vhm n THR 74 Ca -0.38 -0.58 -0.39 0.00 -2.27 0.00 0.00 64.05 60.42 2vhm n THR 74 Cb 0.81 -2.89 0.03 0.00 -2.10 0.00 0.00 70.33 66.18 2vhm n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vhm n ALA 75 N -4.40 -1.14 -1.79 6.98 0.00 -1.26 -4.63 120.51 114.26 2vhm n ALA 75 Ca -0.27 0.04 -0.41 0.00 0.00 0.00 0.00 53.44 52.80 2vhm n ALA 75 Cb 0.67 -1.83 -0.01 0.00 0.00 0.00 0.00 19.45 18.27 2vhm n ALA 75 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2vhm s GLU 76 N -1.95 4.23 0.07 0.00 8.01 -1.25 -4.70 118.70 123.10 2vhm s GLU 76 Ca 0.67 2.39 -0.01 0.00 0.01 0.00 0.00 54.97 58.02 2vhm s GLU 76 Cb -0.49 -3.04 0.12 0.00 -4.31 0.00 0.00 34.13 26.42 2vhm s GLU 76 CO 0.55 -0.39 0.36 1.51 0.01 0.00 0.00 175.26 177.31 2vhm n ILE 77 N 1.11 -0.10 0.00 -1.63 3.06 -0.33 -4.69 119.36 116.78 2vhm n ILE 77 Ca 0.02 0.53 0.00 0.00 -2.50 0.00 0.00 62.75 60.80 2vhm n ILE 77 Cb 0.40 -0.74 0.00 0.00 0.54 0.00 0.00 39.64 39.84 2vhm n ILE 77 CO 0.00 0.00 0.00 -2.11 -2.50 0.00 0.00 176.55 171.94 2vhm n ARG 78 N -4.32 0.00 -0.86 9.51 -4.01 -1.25 -4.74 116.66 110.99 2vhm n ARG 78 Ca 0.04 0.00 -0.30 0.00 -1.04 0.00 0.00 57.85 56.55 2vhm n ARG 78 Cb 0.13 0.00 -0.03 0.00 -3.04 0.00 0.00 32.46 29.51 2vhm n ARG 78 CO 0.00 0.00 0.00 1.28 -3.04 0.00 0.00 177.63 175.87 2vhm n LEU 79 N 0.00 4.25 -3.68 2.89 4.32 -1.26 -4.39 117.00 119.13 2vhm n LEU 79 Ca 0.00 -2.77 -0.10 0.00 -0.02 0.00 0.00 56.01 53.13 2vhm n LEU 79 Cb 0.00 -1.06 0.00 0.00 -1.62 0.00 0.00 43.42 40.74 2vhm n LEU 79 CO 0.00 0.06 -0.05 -0.24 -1.22 0.00 0.00 177.39 175.95 2vhm n SER 80 N 5.69 -0.73 -2.54 -1.43 2.88 -1.26 -2.71 113.62 113.52 2vhm n SER 80 Ca 0.44 -0.29 -0.31 0.00 -1.33 0.00 0.00 58.87 57.38 2vhm n SER 80 Cb 0.24 -0.35 0.02 0.00 -0.75 0.00 0.00 64.21 63.38 2vhm n SER 80 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2vhm n ASP 81 N 0.17 5.81 -4.31 -3.46 9.92 -1.26 -4.25 116.55 119.16 2vhm n ASP 81 Ca -0.03 -3.76 -0.28 0.00 -0.53 0.00 0.00 54.79 50.18 2vhm n ASP 81 Cb 0.13 -0.66 0.16 0.00 -0.64 0.00 0.00 41.12 40.10 2vhm n ASP 81 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2vhm s LEU 82 N -3.73 2.78 0.46 0.64 1.43 -1.26 -4.71 118.68 114.29 2vhm s LEU 82 Ca 0.51 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.72 2vhm s LEU 82 Cb 0.42 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 44.39 2vhm s LEU 82 CO -0.21 -2.46 0.00 0.00 0.23 0.00 0.00 176.35 173.91 2vhm n ALA 83 N -3.49 -2.96 -3.02 4.21 0.00 -1.26 -4.66 120.51 109.33 2vhm n ALA 83 Ca 0.15 0.67 -0.14 0.00 0.00 0.00 0.00 53.44 54.12 2vhm n ALA 83 Cb 0.60 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.73 2vhm n ALA 83 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vhm n LYS 84 N -3.87 -2.53 0.00 0.00 4.76 -1.26 -4.32 118.16 110.94 2vhm n LYS 84 Ca -0.06 0.19 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 2vhm n LYS 84 Cb 0.49 -4.75 0.00 0.00 -1.84 0.00 0.00 35.03 28.93 2vhm n LYS 84 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2vhm n VAL 85 N -3.16 0.00 -0.65 -0.18 0.31 -1.26 -4.97 118.33 108.42 2vhm n VAL 85 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 2vhm n VAL 85 Cb 0.51 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 33.57 2vhm n VAL 85 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2vhm n GLU 86 N 0.00 1.93 0.00 5.55 -0.58 -1.26 -3.34 120.64 122.93 2vhm n GLU 86 Ca 0.00 -2.18 0.00 0.00 -0.42 0.00 0.00 57.16 54.56 2vhm n GLU 86 Cb 0.00 -1.85 0.00 0.00 -0.57 0.00 0.00 31.44 29.02 2vhm n GLU 86 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vhm n GLY 87 N -0.65 2.51 0.00 0.62 0.00 -1.26 -4.25 105.19 102.16 2vhm n GLY 87 Ca 0.43 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2vhm n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhm n GLY 88 N 0.00 2.61 3.16 -0.02 0.00 -1.26 -4.93 105.19 104.75 2vhm n GLY 88 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2vhm n GLY 88 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2vhm n VAL 89 N -0.27 0.54 -1.24 1.61 3.14 -1.26 -4.86 118.33 115.99 2vhm n VAL 89 Ca 0.00 -0.39 -0.38 0.00 -2.96 0.00 0.00 64.34 60.61 2vhm n VAL 89 Cb 0.00 -1.88 0.03 0.00 -1.06 0.00 0.00 33.84 30.93 2vhm n VAL 89 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2vhm n VAL 90 N 5.83 0.79 0.00 1.55 0.31 -1.26 -4.32 118.33 121.23 2vhm n VAL 90 Ca 0.31 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2vhm n VAL 90 Cb 0.24 -0.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.88 2vhm n VAL 90 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2vhm n ASP 91 N 1.64 0.00 0.00 4.52 -0.08 -1.18 -4.86 116.55 116.59 2vhm n ASP 91 Ca 0.07 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.35 2vhm n ASP 91 Cb 0.49 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.95 2vhm n ASP 91 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2vhm n LEU 92 N 0.00 0.00 -3.34 -2.67 0.00 -1.26 -4.69 117.00 105.04 2vhm n LEU 92 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 56.01 55.87 2vhm n LEU 92 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 43.35 2vhm n LEU 92 CO 0.00 0.00 -0.12 0.21 0.00 0.00 0.00 177.39 177.48 2vhm s ASN 93 N 0.00 0.76 0.08 1.96 2.47 -1.26 -4.96 114.94 113.99 2vhm s ASN 93 Ca 0.00 -1.42 0.00 0.00 0.42 0.00 0.00 52.86 51.86 2vhm s ASN 93 Cb 0.00 0.78 0.00 0.00 -1.45 0.00 0.00 41.25 40.58 2vhm s ASN 93 CO 0.00 -0.25 0.00 1.07 -3.72 0.00 0.00 177.10 174.20 2vhm n THR 94 N 4.31 0.00 -1.04 -5.21 5.66 -1.26 -4.82 114.28 111.93 2vhm n THR 94 Ca 0.11 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.01 2vhm n THR 94 Cb 0.47 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.21 2vhm n THR 94 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2vhm n LEU 95 N 0.00 -0.64 -4.32 1.09 4.32 -1.26 -4.34 117.00 111.84 2vhm n LEU 95 Ca 0.00 -1.36 -0.31 0.00 -0.02 0.00 0.00 56.01 54.32 2vhm n LEU 95 Cb 0.00 -0.63 -0.15 0.00 -1.62 0.00 0.00 43.42 41.02 2vhm n LEU 95 CO 0.00 -1.88 -0.57 -0.54 -1.22 0.00 0.00 177.39 173.18 2vhm s LYS 96 N 5.39 1.97 -0.39 3.23 3.01 -1.26 -4.80 119.74 126.88 2vhm s LYS 96 Ca 0.26 -1.01 0.05 0.00 -1.01 0.00 0.00 55.97 54.26 2vhm s LYS 96 Cb 0.01 -2.01 0.48 0.00 -1.01 0.00 0.00 37.83 35.31 2vhm s LYS 96 CO 0.09 0.54 1.53 0.00 0.51 0.00 0.00 175.35 178.01 2vhm n ALA 97 N 2.14 5.13 -1.03 5.17 0.00 -1.21 -4.15 120.51 126.56 2vhm n ALA 97 Ca -0.16 -3.45 0.00 0.00 0.00 0.00 0.00 53.44 49.83 2vhm n ALA 97 Cb 0.51 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.09 2vhm n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm n ALA 98 N -0.93 0.56 0.00 0.00 0.00 -1.26 -5.05 120.51 113.83 2vhm n ALA 98 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2vhm n ALA 98 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.40 2vhm n ALA 98 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2vhm n ASN 99 N 0.00 0.00 -4.81 0.00 2.85 -1.26 -4.97 115.26 107.07 2vhm n ASN 99 Ca 0.00 0.00 -0.22 0.00 -0.11 0.00 0.00 54.58 54.25 2vhm n ASN 99 Cb 0.23 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.20 2vhm n ASN 99 CO 0.00 0.00 0.00 -0.51 -2.11 0.00 0.00 177.26 174.64 2vhm s ILE 100 N 0.00 3.37 -0.07 -1.44 2.07 -1.26 -4.87 121.20 118.99 2vhm s ILE 100 Ca 0.00 -1.48 0.02 0.00 -1.41 0.00 0.00 60.65 57.78 2vhm s ILE 100 Cb 0.00 -3.11 -0.03 0.00 0.13 0.00 0.00 42.46 39.45 2vhm s ILE 100 CO 0.00 -0.18 0.08 0.00 -1.91 0.00 0.00 174.94 172.93 2vhm n ILE 101 N -1.29 0.00 -1.32 2.00 0.13 -1.26 -4.97 119.36 112.64 2vhm n ILE 101 Ca -0.02 -0.32 -0.00 0.00 -1.10 0.00 0.00 62.75 61.31 2vhm n ILE 101 Cb 0.60 0.82 -0.00 0.00 -0.84 0.00 0.00 39.64 40.22 2vhm n ILE 101 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2vhm n GLY 102 N 1.48 -3.50 3.55 4.50 0.00 -1.26 -4.81 105.19 105.16 2vhm n GLY 102 Ca 0.00 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 2vhm n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vhm s ILE 103 N -0.14 3.59 0.00 -0.61 -1.09 -1.26 -3.23 121.20 118.47 2vhm s ILE 103 Ca -0.00 0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.54 2vhm s ILE 103 Cb 0.00 -4.50 0.00 0.00 -1.58 0.00 0.00 42.46 36.38 2vhm s ILE 103 CO 0.01 -1.45 0.00 0.00 -1.23 0.00 0.00 174.94 172.27 2vhm n GLN 104 N 9.20 0.00 0.00 2.79 0.00 -1.26 -5.13 117.38 122.98 2vhm n GLN 104 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.16 2vhm n GLN 104 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.74 2vhm n GLN 104 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 2vhm n ILE 105 N 0.00 0.00 0.11 -0.39 -0.00 -1.20 -4.98 119.36 112.90 2vhm n ILE 105 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2vhm n ILE 105 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.65 2vhm n ILE 105 CO 0.00 0.00 0.00 -1.84 -0.00 0.00 0.00 176.55 174.71 2vhm n GLU 106 N 0.00 0.00 -2.96 6.28 0.00 -1.26 -5.02 120.64 117.68 2vhm n GLU 106 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 57.16 56.96 2vhm n GLU 106 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 31.44 31.50 2vhm n GLU 106 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 2vhm s PHE 107 N -1.80 1.74 0.27 -1.84 2.99 -1.26 -5.09 117.98 112.99 2vhm s PHE 107 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 56.93 56.34 2vhm s PHE 107 Cb 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 43.02 40.67 2vhm s PHE 107 CO 0.00 -1.07 0.00 0.00 -0.00 0.00 0.00 175.22 174.15 2vhm n ALA 108 N -2.24 3.00 -0.62 5.36 0.00 -1.26 -4.65 120.51 120.10 2vhm n ALA 108 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2vhm n ALA 108 Cb 0.61 0.04 0.00 0.00 0.00 0.00 0.00 19.45 20.10 2vhm n ALA 108 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vhm n LYS 109 N -3.49 0.00 0.03 0.00 5.02 -1.26 -1.19 118.16 117.27 2vhm n LYS 109 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2vhm n LYS 109 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2vhm n LYS 109 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2vhm n VAL 110 N -0.36 0.00 -0.80 -0.18 0.31 -1.26 -3.24 118.33 112.80 2vhm n VAL 110 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.43 2vhm n VAL 110 Cb 0.00 -0.21 -0.04 0.00 -0.91 0.00 0.00 33.84 32.68 2vhm n VAL 110 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2vhm n ILE 111 N -2.62 -0.18 -3.59 2.52 -0.00 -1.26 -3.97 119.36 110.26 2vhm n ILE 111 Ca 0.00 0.36 -0.37 0.00 -0.00 0.00 0.00 62.75 62.74 2vhm n ILE 111 Cb 0.00 -0.63 -0.05 0.00 -0.00 0.00 0.00 39.64 38.96 2vhm n ILE 111 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44 2vhm n LEU 112 N -3.44 4.41 0.00 7.28 0.00 -1.26 -4.56 117.00 119.43 2vhm n LEU 112 Ca -0.03 -5.13 0.00 0.00 0.00 0.00 0.00 56.01 50.85 2vhm n LEU 112 Cb 0.38 -1.14 0.00 0.00 0.00 0.00 0.00 43.42 42.65 2vhm n LEU 112 CO 0.02 1.55 0.00 0.00 0.00 0.00 0.00 177.39 178.96 2vhm n ALA 113 N 2.29 0.00 -3.19 1.96 0.00 -1.26 -4.98 120.51 115.33 2vhm n ALA 113 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.28 2vhm n ALA 113 Cb 0.37 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.71 2vhm n ALA 113 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2vhm s GLY 114 N 0.00 1.89 0.14 0.00 0.00 -1.10 -4.87 107.32 103.38 2vhm s GLY 114 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 44.72 42.86 2vhm s GLY 114 CO 0.00 0.84 0.00 -2.21 0.00 0.00 0.00 173.10 171.73 2vhm n GLU 115 N 4.86 -1.21 0.00 2.90 4.07 -1.26 -4.51 120.64 125.49 2vhm n GLU 115 Ca -0.11 0.80 0.00 0.00 -0.06 0.00 0.00 57.16 57.78 2vhm n GLU 115 Cb 0.44 -1.48 0.00 0.00 -0.06 0.00 0.00 31.44 30.35 2vhm n GLU 115 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 2vhm n VAL 116 N -2.66 0.00 0.00 6.31 0.24 -1.26 -4.56 118.33 116.40 2vhm n VAL 116 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2vhm n VAL 116 Cb 0.27 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 2vhm n VAL 116 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 2vhm n THR 117 N 0.00 0.00 0.00 3.34 5.66 -1.26 -4.85 114.28 117.17 2vhm n THR 117 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2vhm n THR 117 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2vhm n THR 117 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2vhm n THR 118 N -1.21 0.00 -2.46 1.09 -1.04 -1.25 -5.05 114.28 104.35 2vhm n THR 118 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 2vhm n THR 118 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 2vhm n THR 118 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2vhm s PRO 119 N 0.00 3.70 0.00 -2.82 0.02 -1.26 -3.91 135.00 130.73 2vhm s PRO 119 Ca 0.00 0.87 0.00 0.00 0.02 0.00 0.00 61.00 61.89 2vhm s PRO 119 Cb 0.00 -3.95 0.00 0.00 0.02 0.00 0.00 34.50 30.57 2vhm s PRO 119 CO 0.00 -1.41 0.00 1.55 -0.33 0.00 0.00 177.00 176.81 2vhm n VAL 120 N 6.81 0.00 -3.67 3.83 3.14 -1.26 -4.60 118.33 122.57 2vhm n VAL 120 Ca 0.15 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 61.14 2vhm n VAL 120 Cb 0.48 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 33.15 2vhm n VAL 120 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2vhm s THR 121 N 0.00 3.87 -0.61 1.55 -4.23 -1.26 -3.31 115.64 111.64 2vhm s THR 121 Ca 0.00 -1.59 -0.09 0.00 -1.18 0.00 0.00 61.69 58.83 2vhm s THR 121 Cb 0.00 -3.43 0.16 0.00 1.34 0.00 0.00 72.50 70.57 2vhm s THR 121 CO 0.00 -0.53 0.49 -0.69 -0.54 0.00 0.00 174.62 173.35 2vhm s VAL 122 N 1.33 4.54 0.68 2.29 1.01 -1.00 -3.09 120.40 126.16 2vhm s VAL 122 Ca 0.04 -2.23 -0.04 0.00 0.00 0.00 0.00 61.98 59.75 2vhm s VAL 122 Cb -0.23 -3.92 0.08 0.00 0.00 0.00 0.00 36.38 32.31 2vhm s VAL 122 CO -0.00 -0.88 0.96 0.00 0.00 0.00 0.00 175.10 175.18 2vhm s ARG 123 N 0.72 2.07 0.00 2.72 1.70 -1.26 -2.02 118.95 122.87 2vhm s ARG 123 Ca 0.11 -0.62 0.00 0.00 -0.47 0.00 0.00 55.73 54.75 2vhm s ARG 123 Cb -0.21 -2.28 0.00 0.00 -0.57 0.00 0.00 34.95 31.89 2vhm s ARG 123 CO -0.03 -1.22 0.00 0.41 -1.08 0.00 0.00 175.30 173.38 2vhm n GLY 124 N -2.79 1.85 1.54 3.88 0.00 -1.10 -4.60 105.19 103.97 2vhm n GLY 124 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2vhm n GLY 124 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2vhm n LEU 125 N 0.00 -4.10 0.00 0.99 -0.00 -0.88 -4.75 117.00 108.26 2vhm n LEU 125 Ca 0.00 2.82 0.00 0.00 -0.00 0.00 0.00 56.01 58.83 2vhm n LEU 125 Cb 0.00 -2.63 0.00 0.00 -0.00 0.00 0.00 43.42 40.79 2vhm n LEU 125 CO 0.00 -0.10 0.00 -1.14 -0.00 0.00 0.00 177.39 176.15 2vhm n ARG 126 N -0.23 0.00 -4.28 1.47 0.00 -1.26 -3.99 116.66 108.37 2vhm n ARG 126 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.85 57.67 2vhm n ARG 126 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.32 2vhm n ARG 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2vhm s VAL 127 N -1.11 0.72 0.27 5.15 -7.23 -1.26 -4.49 120.40 112.45 2vhm s VAL 127 Ca 0.00 -0.60 -0.19 0.00 -1.81 0.00 0.00 61.98 59.38 2vhm s VAL 127 Cb 0.00 -0.65 -0.09 0.00 0.56 0.00 0.00 36.38 36.21 2vhm s VAL 127 CO 0.00 0.05 0.76 0.42 -0.31 0.00 0.00 175.10 176.02 2vhm s THR 128 N -0.52 4.56 0.10 5.32 -4.23 -1.26 -4.88 115.64 114.73 2vhm s THR 128 Ca 0.01 1.25 -0.07 0.00 -1.18 0.00 0.00 61.69 61.69 2vhm s THR 128 Cb -0.05 -3.79 0.11 0.00 1.34 0.00 0.00 72.50 70.11 2vhm s THR 128 CO 0.00 0.06 0.68 1.17 -0.54 0.00 0.00 174.62 175.99 2vhm n LYS 129 N 0.33 -0.10 0.02 3.99 4.81 -1.26 -1.05 118.16 124.90 2vhm n LYS 129 Ca 0.00 0.67 -0.10 0.00 -0.87 0.00 0.00 58.31 58.02 2vhm n LYS 129 Cb 0.52 -1.00 -0.08 0.00 0.02 0.00 0.00 35.03 34.49 2vhm n LYS 129 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 2vhm h GLY 130 N 0.00 -0.15 0.51 3.14 0.00 -1.95 -3.31 103.07 101.30 2vhm h GLY 130 Ca 0.16 0.06 0.20 0.00 0.00 0.00 0.00 47.33 47.75 2vhm h GLY 130 CO -0.44 -0.06 0.55 0.00 0.00 0.00 0.00 176.54 176.60 2vhm h ALA 131 N -0.30 2.61 -0.21 3.60 0.00 -1.33 1.24 119.26 124.87 2vhm h ALA 131 Ca -0.01 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2vhm h ALA 131 Cb 0.55 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 2vhm h ALA 131 CO 0.02 -0.91 -0.18 -0.09 0.00 0.00 0.00 179.25 178.09 2vhm h ARG 132 N 0.00 -0.18 0.19 0.00 9.65 -1.30 0.19 114.38 122.93 2vhm h ARG 132 Ca 0.33 0.01 -0.32 0.00 -1.10 0.00 0.00 59.98 58.91 2vhm h ARG 132 Cb 1.43 0.04 0.02 0.00 -1.39 0.00 0.00 29.97 30.07 2vhm h ARG 132 CO -0.00 -0.12 -1.46 0.00 2.80 0.00 0.00 179.97 181.19 2vhm h ALA 133 N 0.91 0.01 -0.90 2.80 0.00 0.40 -3.04 119.26 119.44 2vhm h ALA 133 Ca 0.12 -0.94 0.13 0.00 0.00 0.00 0.00 54.91 54.23 2vhm h ALA 133 Cb 0.38 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 2vhm h ALA 133 CO -0.32 0.88 0.52 0.00 0.00 0.00 0.00 179.25 180.33 2vhm h ALA 134 N 0.32 1.36 -0.83 0.00 0.00 0.13 0.92 119.26 121.16 2vhm h ALA 134 Ca -0.23 0.06 -0.50 0.00 0.00 0.00 0.00 54.91 54.23 2vhm h ALA 134 Cb 2.09 -0.10 -0.25 0.00 0.00 0.00 0.00 17.79 19.53 2vhm h ALA 134 CO 0.23 0.04 0.65 -0.89 0.00 0.00 0.00 179.25 179.27 2vhm n ILE 135 N -4.76 3.12 0.08 0.00 5.41 0.65 -3.76 119.36 120.09 2vhm n ILE 135 Ca 0.18 -2.09 -0.03 0.00 1.00 0.00 0.00 62.75 61.81 2vhm n ILE 135 Cb 0.40 -0.92 -0.06 0.00 -0.71 0.00 0.00 39.64 38.34 2vhm n ILE 135 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2vhm h GLU 136 N 1.38 0.00 -2.87 0.38 4.57 0.10 -3.23 114.58 114.91 2vhm h GLU 136 Ca 0.52 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 58.40 2vhm h GLU 136 Cb 1.62 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.20 2vhm h GLU 136 CO 1.14 0.67 1.52 0.00 -1.18 0.00 0.00 179.01 181.16 2vhm n ALA 137 N -2.33 5.00 0.00 2.92 0.00 -1.25 -4.75 120.51 120.11 2vhm n ALA 137 Ca -0.02 -1.82 0.00 0.00 0.00 0.00 0.00 53.44 51.60 2vhm n ALA 137 Cb 0.86 -2.72 0.00 0.00 0.00 0.00 0.00 19.45 17.59 2vhm n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm n ALA 138 N 3.42 0.00 -3.95 0.00 0.00 -1.22 -3.96 120.51 114.81 2vhm n ALA 138 Ca 0.41 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.55 2vhm n ALA 138 Cb 0.36 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.66 2vhm n ALA 138 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2vhm s GLY 139 N 0.00 1.68 0.57 0.00 0.00 -1.21 -5.01 107.32 103.36 2vhm s GLY 139 Ca 0.00 -2.24 0.26 0.00 0.00 0.00 0.00 44.72 42.74 2vhm s GLY 139 CO 0.00 1.09 2.22 -1.33 0.00 0.00 0.00 173.10 175.09 2vhm h GLY 140 N 7.75 0.00 0.00 0.20 0.00 -1.85 -2.65 103.07 106.52 2vhm h GLY 140 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2vhm h GLY 140 CO 0.50 0.00 0.00 1.17 0.00 0.00 0.00 176.54 178.21 2vhm n LYS 141 N -4.04 0.00 -0.47 4.80 0.00 -1.26 -4.26 118.16 112.93 2vhm n LYS 141 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.28 2vhm n LYS 141 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.12 2vhm n LYS 141 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 2vhm n ILE 142 N 0.00 -0.95 -4.42 3.15 -5.35 -0.86 -4.83 119.36 106.10 2vhm n ILE 142 Ca 0.00 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.14 2vhm n ILE 142 Cb 0.00 -1.25 -0.12 0.00 -1.74 0.00 0.00 39.64 36.54 2vhm n ILE 142 CO 0.00 0.00 0.00 -1.83 -1.76 0.00 0.00 176.55 172.96 2vhm s GLU 143 N -0.95 3.48 0.00 6.28 1.03 -1.26 -4.87 118.70 122.41 2vhm s GLU 143 Ca 0.00 -0.51 0.00 0.00 0.03 0.00 0.00 54.97 54.49 2vhm s GLU 143 Cb 0.00 -2.86 0.00 0.00 -0.80 0.00 0.00 34.13 30.47 2vhm s GLU 143 CO 0.00 0.35 0.30 -0.85 -1.33 0.00 0.00 175.26 173.73