#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqh s SER 2 N 0.00 5.54 0.16 1.61 1.04 -1.26 -5.06 113.70 115.74 2gqh s SER 2 Ca 0.00 -0.97 -0.30 0.00 0.48 0.00 0.00 55.95 55.16 2gqh s SER 2 Cb 0.00 -1.96 -0.18 0.00 0.10 0.00 0.00 66.02 63.98 2gqh s SER 2 CO 0.00 -0.33 0.63 -1.54 0.98 0.00 0.00 173.24 172.98 2gqh n SER 3 N 4.93 -0.98 0.00 7.02 3.41 -1.26 -4.90 113.62 121.84 2gqh n SER 3 Ca -0.12 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.62 2gqh n SER 3 Cb 0.46 -0.95 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 2gqh n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gqh n GLY 4 N 1.90 -1.89 3.42 5.00 0.00 -1.26 -5.14 105.19 107.22 2gqh n GLY 4 Ca 0.18 0.86 -0.36 0.00 0.00 0.00 0.00 46.02 46.70 2gqh n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gqh s SER 5 N 0.00 5.02 -0.41 1.61 0.15 -1.26 -5.07 113.70 113.73 2gqh s SER 5 Ca 0.00 -0.28 -0.15 0.00 0.70 0.00 0.00 55.95 56.22 2gqh s SER 5 Cb 0.00 -1.90 0.02 0.00 -1.71 0.00 0.00 66.02 62.44 2gqh s SER 5 CO 0.00 -0.05 0.33 -0.44 1.20 0.00 0.00 173.24 174.28 2gqh s SER 6 N 1.59 6.12 0.01 5.45 0.01 -1.26 -5.05 113.70 120.57 2gqh s SER 6 Ca 0.06 -0.88 -0.01 0.00 1.31 0.00 0.00 55.95 56.43 2gqh s SER 6 Cb -0.15 -2.17 -0.01 0.00 0.21 0.00 0.00 66.02 63.90 2gqh s SER 6 CO 0.03 -0.48 -0.00 -0.83 0.41 0.00 0.00 173.24 172.37 2gqh s GLY 7 N 1.74 0.14 0.09 3.44 0.00 -1.26 -5.03 107.32 106.44 2gqh s GLY 7 Ca 0.06 -0.34 0.03 0.00 0.00 0.00 0.00 44.72 44.47 2gqh s GLY 7 CO 0.10 -0.39 -0.08 0.00 0.00 0.00 0.00 173.10 172.73 2gqh s ALA 8 N -0.95 1.00 -0.11 3.20 0.00 -1.26 -5.00 121.76 118.63 2gqh s ALA 8 Ca -0.10 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 50.65 2gqh s ALA 8 Cb -0.06 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.16 2gqh s ALA 8 CO -0.00 -0.13 -0.17 -0.98 0.00 0.00 0.00 175.76 174.47 2gqh s ARG 9 N -3.19 2.43 -0.28 0.00 1.70 -1.26 -4.51 118.95 113.84 2gqh s ARG 9 Ca 0.07 -0.65 -0.29 0.00 -0.47 0.00 0.00 55.73 54.40 2gqh s ARG 9 Cb 0.00 -2.00 -0.06 0.00 -0.57 0.00 0.00 34.95 32.32 2gqh s ARG 9 CO -0.02 -0.01 2.26 1.19 -1.08 0.00 0.00 175.30 177.64 2gqh n PHE 10 N 4.04 1.83 0.08 5.89 3.01 -1.26 -1.48 117.46 129.57 2gqh n PHE 10 Ca -0.20 -0.04 -0.21 0.00 1.01 0.00 0.00 57.45 58.01 2gqh n PHE 10 Cb 0.52 -2.69 -0.15 0.00 -0.01 0.00 0.00 39.48 37.15 2gqh n PHE 10 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2gqh h THR 11 N 7.25 1.06 -3.67 4.37 1.03 -1.84 -3.45 112.91 117.67 2gqh h THR 11 Ca -0.37 -2.63 -0.65 0.00 -0.01 0.00 0.00 66.41 62.75 2gqh h THR 11 Cb 1.25 2.81 -0.22 0.00 -1.07 0.00 0.00 68.15 70.92 2gqh h THR 11 CO 1.00 0.84 -0.61 -1.61 -0.01 0.00 0.00 175.52 175.13 2gqh s GLU 12 N -2.59 3.66 -0.17 0.00 0.41 -1.05 -5.04 118.70 113.92 2gqh s GLU 12 Ca -0.13 -0.48 -0.29 0.00 -0.41 0.00 0.00 54.97 53.66 2gqh s GLU 12 Cb 0.06 -3.37 -0.00 0.00 -1.78 0.00 0.00 34.13 29.03 2gqh s GLU 12 CO 0.87 -0.20 1.00 0.20 -0.49 0.00 0.00 175.26 176.63 2gqh s GLY 13 N 1.63 2.04 -0.17 -1.39 0.00 -1.26 -4.14 107.32 104.03 2gqh s GLY 13 Ca 0.06 0.25 -0.41 0.00 0.00 0.00 0.00 44.72 44.62 2gqh s GLY 13 CO 0.04 2.00 1.43 1.04 0.00 0.00 0.00 173.10 177.61 2gqh n LEU 14 N 5.60 1.24 -4.90 0.66 4.77 -1.26 -4.93 117.00 118.18 2gqh n LEU 14 Ca 0.10 1.14 -0.28 0.00 -0.03 0.00 0.00 56.01 56.93 2gqh n LEU 14 Cb 0.48 -1.02 -0.02 0.00 -2.33 0.00 0.00 43.42 40.52 2gqh n LEU 14 CO 0.51 -1.09 0.32 -0.60 -1.33 0.00 0.00 177.39 175.21 2gqh s ARG 15 N 1.71 3.64 0.82 3.23 3.52 -1.26 -4.78 118.95 125.83 2gqh s ARG 15 Ca 0.95 0.15 -0.14 0.00 -0.13 0.00 0.00 55.73 56.56 2gqh s ARG 15 Cb -1.21 -2.51 0.05 0.00 -1.56 0.00 0.00 34.95 29.72 2gqh s ARG 15 CO 0.63 0.04 0.94 0.27 -0.81 0.00 0.00 175.30 176.37 2gqh n ASN 16 N -1.42 0.04 -4.01 -2.12 6.94 -1.26 -4.85 115.26 108.59 2gqh n ASN 16 Ca -0.00 0.54 -0.08 0.00 -0.02 0.00 0.00 54.58 55.01 2gqh n ASN 16 Cb 0.54 -1.40 -0.10 0.00 -2.36 0.00 0.00 39.78 36.46 2gqh n ASN 16 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 2gqh s GLU 17 N -3.79 0.46 -0.09 -3.83 2.56 -1.21 -5.05 118.70 107.75 2gqh s GLU 17 Ca 0.69 -0.84 -0.05 0.00 0.00 0.00 0.00 54.97 54.77 2gqh s GLU 17 Cb -0.29 0.17 0.04 0.00 2.00 0.00 0.00 34.13 36.05 2gqh s GLU 17 CO 0.55 -0.09 0.22 -1.21 -0.56 0.00 0.00 175.26 174.17 2gqh s GLU 18 N -2.50 0.19 0.25 4.30 2.02 -1.26 -2.91 118.70 118.79 2gqh s GLU 18 Ca -0.06 0.44 -0.05 0.00 0.02 0.00 0.00 54.97 55.32 2gqh s GLU 18 Cb -0.02 -0.08 -0.02 0.00 0.10 0.00 0.00 34.13 34.10 2gqh s GLU 18 CO -0.05 -0.14 0.31 0.00 0.02 0.00 0.00 175.26 175.41 2gqh s ALA 19 N 1.00 0.68 -0.08 5.21 0.00 -0.62 -4.99 121.76 122.96 2gqh s ALA 19 Ca -0.07 -1.42 -0.01 0.00 0.00 0.00 0.00 51.96 50.46 2gqh s ALA 19 Cb -0.09 1.25 -0.03 0.00 0.00 0.00 0.00 23.12 24.26 2gqh s ALA 19 CO -0.06 -0.71 -0.03 -1.64 0.00 0.00 0.00 175.76 173.31 2gqh s MET 20 N -3.91 2.91 -0.24 0.00 -1.94 -1.26 -3.01 119.30 111.84 2gqh s MET 20 Ca 0.32 -0.47 -0.39 0.00 -1.71 0.00 0.00 55.69 53.44 2gqh s MET 20 Cb 0.03 -2.71 -0.15 0.00 2.01 0.00 0.00 34.83 34.01 2gqh s MET 20 CO 0.13 0.67 1.78 -1.91 -0.01 0.00 0.00 175.02 175.68 2gqh n GLU 21 N 2.24 1.37 0.00 2.03 2.13 0.71 -0.53 120.64 128.58 2gqh n GLU 21 Ca -0.18 0.50 0.00 0.00 0.66 0.00 0.00 57.16 58.14 2gqh n GLU 21 Cb 0.53 -2.22 0.00 0.00 0.27 0.00 0.00 31.44 30.02 2gqh n GLU 21 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gqh n GLY 22 N 4.27 0.62 3.32 8.31 0.00 0.03 -4.45 105.19 117.28 2gqh n GLY 22 Ca 0.26 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.10 2gqh n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqh n ALA 23 N -1.69 0.98 -3.84 4.61 0.00 0.31 -4.66 120.51 116.22 2gqh n ALA 23 Ca 0.00 -1.82 -0.34 0.00 0.00 0.00 0.00 53.44 51.29 2gqh n ALA 23 Cb 0.00 0.56 -0.14 0.00 0.00 0.00 0.00 19.45 19.86 2gqh n ALA 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gqh s THR 24 N -2.14 2.62 0.32 0.00 2.01 -1.26 -2.39 115.64 114.80 2gqh s THR 24 Ca 0.46 -1.44 0.08 0.00 0.31 0.00 0.00 61.69 61.10 2gqh s THR 24 Cb -0.04 -2.49 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 2gqh s THR 24 CO 0.29 -0.03 0.17 0.00 -0.69 0.00 0.00 174.62 174.36 2gqh s ALA 25 N 1.20 3.55 0.02 7.40 0.00 -1.24 -4.98 121.76 127.71 2gqh s ALA 25 Ca -0.06 -1.73 -0.22 0.00 0.00 0.00 0.00 51.96 49.95 2gqh s ALA 25 Cb -0.19 -0.89 0.05 0.00 0.00 0.00 0.00 23.12 22.08 2gqh s ALA 25 CO -0.03 0.07 0.50 -0.08 0.00 0.00 0.00 175.76 176.22 2gqh s THR 26 N -2.36 0.03 -0.10 0.00 -1.32 -1.26 -0.80 115.64 109.83 2gqh s THR 26 Ca 0.37 -0.26 0.01 0.00 -1.21 0.00 0.00 61.69 60.60 2gqh s THR 26 Cb -0.04 -0.92 -0.02 0.00 -1.51 0.00 0.00 72.50 70.01 2gqh s THR 26 CO 0.23 -0.14 -0.12 -0.76 -2.21 0.00 0.00 174.62 171.62 2gqh s LEU 27 N -1.72 2.82 -0.08 9.08 1.43 -0.88 -4.94 118.68 124.38 2gqh s LEU 27 Ca -0.08 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 2gqh s LEU 27 Cb -0.01 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 2gqh s LEU 27 CO 0.01 0.24 -0.13 -1.58 0.23 0.00 0.00 176.35 175.12 2gqh s GLN 28 N -0.06 2.89 0.33 1.70 0.74 -1.26 -2.41 119.66 121.58 2gqh s GLN 28 Ca -0.02 -0.68 0.04 0.00 0.05 0.00 0.00 55.36 54.75 2gqh s GLN 28 Cb -0.14 -2.50 -0.02 0.00 1.10 0.00 0.00 33.01 31.46 2gqh s GLN 28 CO 0.04 0.46 0.34 0.00 -0.55 0.00 0.00 175.29 175.57 2gqh s GLU 30 N -3.11 0.38 0.06 0.00 2.12 -1.26 -3.63 118.70 113.26 2gqh s GLU 30 Ca 0.35 0.46 0.07 0.00 0.36 0.00 0.00 54.97 56.21 2gqh s GLU 30 Cb 0.01 0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.54 2gqh s GLU 30 CO 0.25 -0.05 -0.13 -0.51 -0.54 0.00 0.00 175.26 174.28 2gqh s LEU 31 N 0.20 2.87 0.61 2.70 1.43 -1.05 -2.53 118.68 122.92 2gqh s LEU 31 Ca -0.00 -0.37 0.24 0.00 -1.03 0.00 0.00 54.13 52.97 2gqh s LEU 31 Cb -0.02 -1.68 1.03 0.00 0.03 0.00 0.00 46.19 45.54 2gqh s LEU 31 CO 0.00 0.23 1.49 -1.28 0.23 0.00 0.00 176.35 177.02 2gqh h SER 32 N 4.14 0.00 -3.18 2.29 0.87 -1.61 -3.41 113.55 112.65 2gqh h SER 32 Ca -0.48 0.00 0.16 0.00 -1.23 0.00 0.00 61.79 60.24 2gqh h SER 32 Cb 1.16 0.00 -0.27 0.00 -0.44 0.00 0.00 62.40 62.85 2gqh h SER 32 CO 0.50 0.00 0.76 -1.59 -0.53 0.00 0.00 176.83 175.97 2gqh s LYS 33 N -4.40 0.27 -0.38 2.24 -2.85 -1.26 -4.99 119.74 108.36 2gqh s LYS 33 Ca -0.03 0.14 -0.42 0.00 -1.00 0.00 0.00 55.97 54.67 2gqh s LYS 33 Cb 0.12 0.13 -0.18 0.00 -2.06 0.00 0.00 37.83 35.84 2gqh s LYS 33 CO 0.41 -0.07 1.38 0.00 0.10 0.00 0.00 175.35 177.17 2gqh n ALA 34 N 1.05 -1.58 -3.52 0.59 0.00 -1.26 -4.81 120.51 110.98 2gqh n ALA 34 Ca -0.07 0.47 -0.14 0.00 0.00 0.00 0.00 53.44 53.70 2gqh n ALA 34 Cb 0.58 -1.72 -0.05 0.00 0.00 0.00 0.00 19.45 18.26 2gqh n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gqh s ALA 35 N 2.29 -1.79 0.34 0.00 0.00 -1.26 -4.94 121.76 116.39 2gqh s ALA 35 Ca 0.93 1.22 -0.28 0.00 0.00 0.00 0.00 51.96 53.84 2gqh s ALA 35 Cb -1.33 0.00 -0.09 0.00 0.00 0.00 0.00 23.12 21.70 2gqh s ALA 35 CO 0.71 -0.46 1.21 -1.25 0.00 0.00 0.00 175.76 175.98 2gqh s PRO 36 N -1.81 4.32 0.22 0.00 0.04 -1.26 -5.00 135.00 131.51 2gqh s PRO 36 Ca -0.05 2.00 -0.01 0.00 0.04 0.00 0.00 61.00 62.98 2gqh s PRO 36 Cb -0.00 -2.97 -0.04 0.00 0.04 0.00 0.00 34.50 31.53 2gqh s PRO 36 CO 0.02 -0.14 0.18 0.14 0.04 0.00 0.00 177.00 177.24 2gqh s VAL 37 N -1.23 0.00 -0.04 -0.36 -7.23 -1.26 -4.66 120.40 105.63 2gqh s VAL 37 Ca 0.50 -1.95 -0.01 0.00 -1.81 0.00 0.00 61.98 58.71 2gqh s VAL 37 Cb -0.35 -2.48 0.03 0.00 0.56 0.00 0.00 36.38 34.14 2gqh s VAL 37 CO 0.46 0.00 0.08 -0.70 -0.31 0.00 0.00 175.10 174.62 2gqh s GLU 38 N -4.05 0.03 0.09 4.82 2.56 -0.38 -4.99 118.70 116.78 2gqh s GLU 38 Ca 0.38 0.24 -0.10 0.00 0.00 0.00 0.00 54.97 55.48 2gqh s GLU 38 Cb 0.06 -0.17 -0.06 0.00 2.00 0.00 0.00 34.13 35.96 2gqh s GLU 38 CO 0.14 -0.14 0.41 -1.58 -0.56 0.00 0.00 175.26 173.54 2gqh s TRP 39 N 0.91 3.58 -0.13 5.30 0.52 -1.26 -1.59 118.94 126.27 2gqh s TRP 39 Ca -0.07 0.81 -0.08 0.00 0.02 0.00 0.00 56.10 56.78 2gqh s TRP 39 Cb -0.10 -2.18 0.05 0.00 -1.15 0.00 0.00 33.47 30.09 2gqh s TRP 39 CO -0.03 0.51 0.33 1.03 0.02 0.00 0.00 176.95 178.80 2gqh s ARG 40 N -1.93 0.31 -0.54 4.98 0.52 -0.85 -2.79 118.95 118.65 2gqh s ARG 40 Ca 0.34 0.62 -0.21 0.00 -0.52 0.00 0.00 55.73 55.96 2gqh s ARG 40 Cb -0.14 -0.03 0.06 0.00 0.52 0.00 0.00 34.95 35.35 2gqh s ARG 40 CO 0.18 -0.14 0.78 0.21 0.02 0.00 0.00 175.30 176.35 2gqh s LYS 41 N 1.15 3.19 1.19 3.54 2.20 -1.02 -1.27 119.74 128.71 2gqh s LYS 41 Ca -0.08 -0.68 0.00 0.00 -0.36 0.00 0.00 55.97 54.86 2gqh s LYS 41 Cb -0.08 -4.10 0.00 0.00 -1.51 0.00 0.00 37.83 32.13 2gqh s LYS 41 CO -0.09 -1.39 0.00 0.41 -0.36 0.00 0.00 175.35 173.92 2gqh n GLY 42 N 5.17 0.23 0.81 5.54 0.00 0.11 -0.27 105.19 116.77 2gqh n GLY 42 Ca -0.03 0.68 0.05 0.00 0.00 0.00 0.00 46.02 46.71 2gqh n GLY 42 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gqh n LEU 43 N 0.00 1.53 -4.54 0.99 7.94 -1.26 -5.03 117.00 116.62 2gqh n LEU 43 Ca 0.00 -2.54 -0.30 0.00 -1.11 0.00 0.00 56.01 52.06 2gqh n LEU 43 Cb 0.00 -0.23 -0.10 0.00 0.53 0.00 0.00 43.42 43.62 2gqh n LEU 43 CO 0.00 0.75 -0.45 -0.70 -1.11 0.00 0.00 177.39 175.88 2gqh s GLU 44 N -1.42 2.03 -0.57 1.96 2.56 0.63 -5.09 118.70 118.79 2gqh s GLU 44 Ca 0.28 -1.06 -0.17 0.00 0.00 0.00 0.00 54.97 54.02 2gqh s GLU 44 Cb 0.29 -2.24 0.13 0.00 2.00 0.00 0.00 34.13 34.30 2gqh s GLU 44 CO -0.07 0.50 0.58 0.00 -0.56 0.00 0.00 175.26 175.71 2gqh s ALA 45 N -1.17 3.60 0.50 6.30 0.00 -1.26 -2.44 121.76 127.29 2gqh s ALA 45 Ca 0.20 -2.49 -0.18 0.00 0.00 0.00 0.00 51.96 49.49 2gqh s ALA 45 Cb -0.11 -3.37 -0.08 0.00 0.00 0.00 0.00 23.12 19.56 2gqh s ALA 45 CO 0.12 -2.14 0.99 -0.51 0.00 0.00 0.00 175.76 174.21 2gqh s LEU 46 N 1.86 3.68 0.18 0.00 1.43 -1.12 -5.01 118.68 119.71 2gqh s LEU 46 Ca 0.07 1.63 -0.04 0.00 -1.03 0.00 0.00 54.13 54.76 2gqh s LEU 46 Cb -0.27 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.40 2gqh s LEU 46 CO 0.03 -0.60 0.17 0.00 0.23 0.00 0.00 176.35 176.18 2gqh s ARG 47 N -3.86 1.14 -0.15 1.70 3.03 -1.26 -4.65 118.95 114.90 2gqh s ARG 47 Ca 0.60 -1.45 -0.27 0.00 2.03 0.00 0.00 55.73 56.64 2gqh s ARG 47 Cb -0.10 0.30 -0.01 0.00 -1.03 0.00 0.00 34.95 34.10 2gqh s ARG 47 CO 0.28 -0.38 0.90 0.16 -1.13 0.00 0.00 175.30 175.12 2gqh s ASP 48 N -3.08 7.05 0.00 -2.89 -4.77 -1.26 -4.78 116.67 106.94 2gqh s ASP 48 Ca 0.29 1.29 0.00 0.00 -3.30 0.00 0.00 52.55 50.83 2gqh s ASP 48 Cb 0.06 -2.49 0.00 0.00 -1.09 0.00 0.00 42.92 39.40 2gqh s ASP 48 CO 0.06 -0.43 0.00 0.61 0.70 0.00 0.00 175.17 176.11 2gqh n GLY 49 N 3.34 2.96 0.03 2.12 0.00 -1.22 -5.06 105.19 107.37 2gqh n GLY 49 Ca 0.06 0.06 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 2gqh n GLY 49 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gqh n ASP 50 N 0.00 0.75 -0.33 1.61 -0.08 -1.26 -4.48 116.55 112.76 2gqh n ASP 50 Ca 0.00 0.28 0.18 0.00 -1.51 0.00 0.00 54.79 53.74 2gqh n ASP 50 Cb 0.00 -0.63 0.35 0.00 2.34 0.00 0.00 41.12 43.18 2gqh n ASP 50 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2gqh h LYS 51 N -0.40 0.04 -6.29 -0.67 1.63 -1.96 -3.38 116.57 105.54 2gqh h LYS 51 Ca 0.00 -0.00 -0.66 0.00 -0.85 0.00 0.00 60.65 59.14 2gqh h LYS 51 Cb 0.29 -0.01 -0.14 0.00 -0.60 0.00 0.00 32.23 31.78 2gqh h LYS 51 CO 0.00 0.03 -0.67 0.71 -3.45 0.00 0.00 179.45 176.07 2gqh s TYR 52 N -5.90 2.98 -0.28 1.91 2.02 -1.26 -3.20 117.35 113.62 2gqh s TYR 52 Ca -0.12 -0.01 0.03 0.00 -0.37 0.00 0.00 57.07 56.61 2gqh s TYR 52 Cb 0.29 -1.58 0.07 0.00 -0.40 0.00 0.00 41.96 40.34 2gqh s TYR 52 CO 0.78 0.45 -0.07 -1.12 -1.57 0.00 0.00 175.55 174.02 2gqh s SER 53 N -1.92 4.52 0.01 2.29 0.01 -0.77 -3.38 113.70 114.47 2gqh s SER 53 Ca 0.22 -1.57 -0.09 0.00 1.31 0.00 0.00 55.95 55.82 2gqh s SER 53 Cb -0.11 -1.56 -0.05 0.00 0.21 0.00 0.00 66.02 64.50 2gqh s SER 53 CO 0.14 -0.23 0.32 -0.76 0.41 0.00 0.00 173.24 173.11 2gqh s LEU 54 N 1.06 4.38 0.11 2.44 2.01 -1.26 -2.20 118.68 125.22 2gqh s LEU 54 Ca -0.04 0.69 -0.25 0.00 0.01 0.00 0.00 54.13 54.53 2gqh s LEU 54 Cb -0.20 -2.69 0.08 0.00 0.01 0.00 0.00 46.19 43.39 2gqh s LEU 54 CO -0.06 0.26 0.79 0.00 1.01 0.00 0.00 176.35 178.35 2gqh s ARG 55 N -1.61 1.14 -0.02 1.70 1.70 -1.22 -5.05 118.95 115.59 2gqh s ARG 55 Ca 0.27 -0.49 -0.06 0.00 -0.47 0.00 0.00 55.73 54.98 2gqh s ARG 55 Cb -0.14 0.48 0.00 0.00 -0.57 0.00 0.00 34.95 34.72 2gqh s ARG 55 CO 0.15 -0.51 0.13 -0.65 -1.08 0.00 0.00 175.30 173.34 2gqh s GLN 56 N -3.44 0.36 -0.38 3.89 -0.21 -1.26 -2.56 119.66 116.06 2gqh s GLN 56 Ca 0.06 -0.19 0.12 0.00 0.02 0.00 0.00 55.36 55.36 2gqh s GLN 56 Cb -0.02 0.15 0.43 0.00 1.00 0.00 0.00 33.01 34.58 2gqh s GLN 56 CO -0.07 -0.08 0.99 -3.47 -2.12 0.00 0.00 175.29 170.55 2gqh n ASP 57 N 2.02 2.75 -2.11 5.90 2.03 0.30 -4.99 116.55 122.45 2gqh n ASP 57 Ca -0.19 -3.15 -0.02 0.00 0.52 0.00 0.00 54.79 51.95 2gqh n ASP 57 Cb 0.57 -0.51 -0.02 0.00 -0.72 0.00 0.00 41.12 40.44 2gqh n ASP 57 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gqh n GLY 58 N -0.20 -4.00 2.49 0.27 0.00 -1.26 -4.31 105.19 98.18 2gqh n GLY 58 Ca 0.22 0.55 -0.20 0.00 0.00 0.00 0.00 46.02 46.59 2gqh n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqh n ALA 59 N 0.71 -0.46 -3.67 4.61 0.00 -1.26 -4.88 120.51 115.56 2gqh n ALA 59 Ca -0.14 0.24 -0.14 0.00 0.00 0.00 0.00 53.44 53.41 2gqh n ALA 59 Cb 0.22 -2.09 -0.13 0.00 0.00 0.00 0.00 19.45 17.44 2gqh n ALA 59 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gqh s VAL 60 N -2.89 -0.37 0.04 0.00 1.01 -1.26 -2.52 120.40 114.40 2gqh s VAL 60 Ca 0.00 0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.30 2gqh s VAL 60 Cb 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 2gqh s VAL 60 CO 0.00 0.11 -0.10 0.00 0.00 0.00 0.00 175.10 175.11 2gqh s GLU 62 N -1.64 0.03 -0.39 0.00 2.12 -1.06 -2.73 118.70 115.03 2gqh s GLU 62 Ca 0.18 0.33 -0.10 0.00 0.36 0.00 0.00 54.97 55.73 2gqh s GLU 62 Cb -0.11 -0.60 0.05 0.00 0.26 0.00 0.00 34.13 33.72 2gqh s GLU 62 CO 0.09 -0.33 0.23 -1.17 -0.54 0.00 0.00 175.26 173.53 2gqh s LEU 63 N 2.14 4.88 -0.21 2.70 2.96 -1.01 -3.41 118.68 126.73 2gqh s LEU 63 Ca 0.05 -1.17 -0.17 0.00 -0.22 0.00 0.00 54.13 52.62 2gqh s LEU 63 Cb -0.12 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 2gqh s LEU 63 CO -0.03 -0.44 0.46 -1.10 -1.32 0.00 0.00 176.35 173.91 2gqh s GLN 64 N 1.51 4.16 -0.70 1.98 -0.21 -0.93 -2.07 119.66 123.40 2gqh s GLN 64 Ca 0.02 0.30 -0.09 0.00 0.02 0.00 0.00 55.36 55.61 2gqh s GLN 64 Cb -0.21 -3.56 0.18 0.00 1.00 0.00 0.00 33.01 30.42 2gqh s GLN 64 CO 0.05 -0.13 0.59 0.42 -2.12 0.00 0.00 175.29 174.10 2gqh s ILE 65 N 1.59 4.71 0.46 1.08 1.01 0.02 -1.85 121.20 128.22 2gqh s ILE 65 Ca 0.21 -2.57 -0.24 0.00 0.00 0.00 0.00 60.65 58.05 2gqh s ILE 65 Cb -0.15 -3.98 -0.07 0.00 0.01 0.00 0.00 42.46 38.26 2gqh s ILE 65 CO 0.09 -0.94 1.30 -1.00 0.00 0.00 0.00 174.94 174.39 2gqh s HIS 66 N 0.24 2.65 -0.19 3.97 3.76 -1.19 -3.65 115.29 120.87 2gqh s HIS 66 Ca 0.16 1.41 -0.01 0.00 -0.15 0.00 0.00 55.06 56.47 2gqh s HIS 66 Cb -0.16 -3.66 0.01 0.00 1.11 0.00 0.00 32.58 29.87 2gqh s HIS 66 CO -0.06 -2.26 0.03 0.41 -0.85 0.00 0.00 174.74 172.01 2gqh n GLY 67 N 0.62 -3.00 3.92 -2.22 0.00 -1.24 -4.96 105.19 98.31 2gqh n GLY 67 Ca 0.06 0.47 -0.27 0.00 0.00 0.00 0.00 46.02 46.29 2gqh n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gqh s LEU 68 N -1.26 3.76 0.00 0.99 1.43 -1.00 -4.87 118.68 117.72 2gqh s LEU 68 Ca -0.03 0.79 -0.19 0.00 -1.03 0.00 0.00 54.13 53.67 2gqh s LEU 68 Cb 0.00 -3.72 0.06 0.00 0.03 0.00 0.00 46.19 42.57 2gqh s LEU 68 CO 0.53 -0.48 0.87 0.00 0.23 0.00 0.00 176.35 177.49 2gqh n ALA 69 N -2.05 -2.39 0.59 4.21 0.00 -1.26 -0.79 120.51 118.83 2gqh n ALA 69 Ca -0.01 -0.64 0.06 0.00 0.00 0.00 0.00 53.44 52.86 2gqh n ALA 69 Cb 0.55 0.22 0.32 0.00 0.00 0.00 0.00 19.45 20.54 2gqh n ALA 69 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2gqh n MET 70 N -0.62 0.16 0.00 0.00 2.81 -1.26 -1.53 117.12 116.68 2gqh n MET 70 Ca 0.02 0.18 0.12 0.00 -1.81 0.00 0.00 57.70 56.20 2gqh n MET 70 Cb 0.42 -1.50 0.17 0.00 -0.71 0.00 0.00 33.22 31.60 2gqh n MET 70 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2gqh n ALA 71 N -1.31 3.73 -0.03 3.04 0.00 -1.26 -3.99 120.51 120.69 2gqh n ALA 71 Ca 0.06 -0.45 0.04 0.00 0.00 0.00 0.00 53.44 53.10 2gqh n ALA 71 Cb 0.11 -1.01 -0.16 0.00 0.00 0.00 0.00 19.45 18.39 2gqh n ALA 71 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2gqh n ASP 72 N -1.18 0.08 -4.67 0.00 5.68 -0.58 -4.97 116.55 110.91 2gqh n ASP 72 Ca 0.07 0.03 -0.45 0.00 -0.50 0.00 0.00 54.79 53.95 2gqh n ASP 72 Cb 0.35 1.56 -0.02 0.00 -1.14 0.00 0.00 41.12 41.87 2gqh n ASP 72 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2gqh n ASN 73 N -2.45 2.61 0.00 -1.12 3.02 -1.21 -4.86 115.26 111.25 2gqh n ASN 73 Ca -0.12 1.15 0.00 0.00 -0.03 0.00 0.00 54.58 55.58 2gqh n ASN 73 Cb 0.75 -1.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.50 2gqh n ASN 73 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gqh n GLY 74 N 1.88 -0.92 3.43 7.41 0.00 -1.25 -5.05 105.19 110.69 2gqh n GLY 74 Ca 0.11 -1.20 -0.34 0.00 0.00 0.00 0.00 46.02 44.58 2gqh n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gqh s VAL 75 N -2.98 3.75 0.23 1.61 0.11 -1.26 -2.53 120.40 119.33 2gqh s VAL 75 Ca 0.00 -0.39 0.05 0.00 -2.93 0.00 0.00 61.98 58.70 2gqh s VAL 75 Cb 0.00 -2.67 -0.03 0.00 -1.53 0.00 0.00 36.38 32.15 2gqh s VAL 75 CO 0.00 0.46 0.36 -0.31 -3.33 0.00 0.00 175.10 172.27 2gqh s TYR 76 N 0.79 3.45 -0.00 1.54 1.51 -0.54 0.07 117.35 124.18 2gqh s TYR 76 Ca -0.01 -0.01 -0.06 0.00 -1.01 0.00 0.00 57.07 55.98 2gqh s TYR 76 Cb -0.14 -1.58 -0.00 0.00 -0.11 0.00 0.00 41.96 40.13 2gqh s TYR 76 CO 0.02 0.44 0.11 -1.12 -1.11 0.00 0.00 175.55 173.89 2gqh s SER 77 N -3.92 0.04 -0.30 2.29 0.01 -0.40 -1.09 113.70 110.33 2gqh s SER 77 Ca 0.34 -0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.41 2gqh s SER 77 Cb -0.09 0.20 0.09 0.00 0.21 0.00 0.00 66.02 66.43 2gqh s SER 77 CO 0.29 -0.32 0.06 0.00 0.41 0.00 0.00 173.24 173.67 2gqh s VAL 79 N 1.35 4.84 0.00 0.00 1.01 -0.62 -3.41 120.40 123.57 2gqh s VAL 79 Ca 0.07 1.14 0.00 0.00 0.00 0.00 0.00 61.98 63.20 2gqh s VAL 79 Cb -0.18 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.33 2gqh s VAL 79 CO -0.16 0.53 0.00 0.00 0.00 0.00 0.00 175.10 175.47 2gqh n GLY 81 N 2.89 -0.57 1.43 0.00 0.00 -1.26 -4.80 105.19 102.88 2gqh n GLY 81 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2gqh n GLY 81 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gqh n GLN 82 N -2.39 0.00 -3.14 1.61 0.00 -1.26 -5.06 117.38 107.13 2gqh n GLN 82 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.00 56.61 2gqh n GLN 82 Cb 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 30.24 29.89 2gqh n GLN 82 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 2gqh s GLU 83 N -2.00 4.37 -0.09 3.69 -1.05 -1.26 -5.06 118.70 117.29 2gqh s GLU 83 Ca 0.00 0.83 -0.00 0.00 -0.15 0.00 0.00 54.97 55.64 2gqh s GLU 83 Cb 0.00 -3.35 0.02 0.00 -0.44 0.00 0.00 34.13 30.37 2gqh s GLU 83 CO 0.00 0.35 -0.06 -0.98 0.95 0.00 0.00 175.26 175.51 2gqh s ARG 84 N -0.16 1.26 0.36 -4.83 1.70 -1.26 -4.08 118.95 111.94 2gqh s ARG 84 Ca 0.33 -0.18 -0.06 0.00 -0.47 0.00 0.00 55.73 55.35 2gqh s ARG 84 Cb -0.19 -1.33 -0.05 0.00 -0.57 0.00 0.00 34.95 32.81 2gqh s ARG 84 CO 0.19 -0.21 0.65 -0.08 -1.08 0.00 0.00 175.30 174.77 2gqh s THR 85 N 1.51 4.94 0.04 4.99 -1.32 -1.22 -4.87 115.64 119.71 2gqh s THR 85 Ca 0.00 0.20 0.03 0.00 -1.21 0.00 0.00 61.69 60.71 2gqh s THR 85 Cb -0.13 -3.77 -0.02 0.00 -1.51 0.00 0.00 72.50 67.07 2gqh s THR 85 CO -0.05 -0.49 -0.09 -0.94 -2.21 0.00 0.00 174.62 170.84 2gqh s SER 86 N -3.39 1.07 0.33 8.08 1.04 -1.26 -1.46 113.70 118.11 2gqh s SER 86 Ca 0.46 -0.48 0.04 0.00 0.48 0.00 0.00 55.95 56.46 2gqh s SER 86 Cb -0.10 -0.01 -0.03 0.00 0.10 0.00 0.00 66.02 65.97 2gqh s SER 86 CO 0.33 -0.11 0.19 0.00 0.98 0.00 0.00 173.24 174.63 2gqh s ALA 87 N -1.10 2.11 -0.03 5.32 0.00 -0.25 -4.83 121.76 122.97 2gqh s ALA 87 Ca -0.05 -1.74 0.02 0.00 0.00 0.00 0.00 51.96 50.19 2gqh s ALA 87 Cb -0.09 1.18 0.01 0.00 0.00 0.00 0.00 23.12 24.22 2gqh s ALA 87 CO 0.01 -0.53 -0.09 0.99 0.00 0.00 0.00 175.76 176.14 2gqh s THR 88 N -3.49 0.80 -0.08 0.00 2.01 -1.26 -1.46 115.64 112.16 2gqh s THR 88 Ca 0.35 -0.35 0.02 0.00 0.31 0.00 0.00 61.69 62.01 2gqh s THR 88 Cb 0.04 -0.72 -0.03 0.00 0.01 0.00 0.00 72.50 71.80 2gqh s THR 88 CO 0.20 0.25 -0.11 -0.22 -0.69 0.00 0.00 174.62 174.05 2gqh s LEU 89 N 0.28 2.91 -0.13 4.42 2.96 -1.05 -3.31 118.68 124.77 2gqh s LEU 89 Ca -0.05 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 53.71 2gqh s LEU 89 Cb -0.10 -1.62 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 2gqh s LEU 89 CO 0.01 0.31 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.32 2gqh s THR 90 N -0.51 2.95 -0.08 3.68 2.01 -1.15 -3.89 115.64 118.65 2gqh s THR 90 Ca 0.07 -0.69 0.03 0.00 0.31 0.00 0.00 61.69 61.41 2gqh s THR 90 Cb -0.12 -2.24 0.01 0.00 0.01 0.00 0.00 72.50 70.16 2gqh s THR 90 CO 0.02 0.52 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.60 2gqh s VAL 91 N 0.44 1.57 -0.06 3.82 1.01 -1.26 -1.59 120.40 124.33 2gqh s VAL 91 Ca -0.10 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.17 2gqh s VAL 91 Cb -0.16 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 2gqh s VAL 91 CO 0.05 0.45 -0.11 -0.13 0.00 0.00 0.00 175.10 175.36 2gqh s ARG 92 N 0.52 2.65 0.19 2.72 0.52 -1.17 -4.84 118.95 119.54 2gqh s ARG 92 Ca -0.17 -0.63 -0.30 0.00 -0.52 0.00 0.00 55.73 54.11 2gqh s ARG 92 Cb -0.17 -2.48 -0.09 0.00 0.52 0.00 0.00 34.95 32.73 2gqh s ARG 92 CO 0.06 0.62 1.33 0.00 0.02 0.00 0.00 175.30 177.33 2gqh s ALA 93 N -0.72 3.54 0.57 2.13 0.00 -1.26 -0.21 121.76 125.82 2gqh s ALA 93 Ca 0.11 1.13 -0.20 0.00 0.00 0.00 0.00 51.96 52.99 2gqh s ALA 93 Cb -0.11 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 2gqh s ALA 93 CO 0.01 -0.56 1.28 -0.51 0.00 0.00 0.00 175.76 175.98 2gqh s LEU 94 N 0.01 3.76 -0.09 0.00 1.43 -1.26 -4.90 118.68 117.62 2gqh s LEU 94 Ca 0.58 2.59 -0.30 0.00 -1.03 0.00 0.00 54.13 55.97 2gqh s LEU 94 Cb -0.37 -4.43 -0.04 0.00 0.03 0.00 0.00 46.19 41.38 2gqh s LEU 94 CO 0.38 -1.61 1.52 -2.16 0.23 0.00 0.00 176.35 174.70 2gqh s PRO 95 N -3.10 4.20 0.46 1.29 0.04 -1.26 -4.94 135.00 131.68 2gqh s PRO 95 Ca 0.75 2.01 -0.13 0.00 0.04 0.00 0.00 61.00 63.66 2gqh s PRO 95 Cb -0.36 -3.91 -0.11 0.00 0.04 0.00 0.00 34.50 30.16 2gqh s PRO 95 CO 0.41 -0.80 -0.20 0.00 0.04 0.00 0.00 177.00 176.45 2gqh n ALA 96 N 6.95 -3.12 -2.42 8.56 0.00 -1.26 -4.98 120.51 124.24 2gqh n ALA 96 Ca 0.16 -0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.25 2gqh n ALA 96 Cb 0.43 -1.02 -0.11 0.00 0.00 0.00 0.00 19.45 18.76 2gqh n ALA 96 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2gqh s ARG 97 N -0.91 1.35 -0.03 0.00 1.70 -1.26 -5.15 118.95 114.65 2gqh s ARG 97 Ca 0.40 -1.51 0.04 0.00 -0.47 0.00 0.00 55.73 54.19 2gqh s ARG 97 Cb -0.32 -1.34 -0.03 0.00 -0.57 0.00 0.00 34.95 32.69 2gqh s ARG 97 CO 0.52 0.26 -0.14 0.12 -1.08 0.00 0.00 175.30 174.98 2gqh s PHE 98 N -2.38 2.69 -0.42 5.89 5.36 -1.26 -5.10 117.98 122.76 2gqh s PHE 98 Ca 0.20 -0.16 -0.18 0.00 -0.96 0.00 0.00 56.93 55.82 2gqh s PHE 98 Cb -0.04 -1.60 0.02 0.00 -0.34 0.00 0.00 43.02 41.06 2gqh s PHE 98 CO 0.08 0.22 0.50 0.42 -1.46 0.00 0.00 175.22 174.97 2gqh s ILE 99 N -0.79 5.01 -0.02 3.12 1.01 -1.26 -5.04 121.20 123.23 2gqh s ILE 99 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.59 2gqh s ILE 99 Cb -0.11 -4.09 0.02 0.00 0.01 0.00 0.00 42.46 38.30 2gqh s ILE 99 CO 0.02 -0.47 0.01 -1.83 0.00 0.00 0.00 174.94 172.68 2gqh s GLU 100 N 2.35 0.08 0.35 2.79 -1.05 -1.26 -5.16 118.70 116.79 2gqh s GLU 100 Ca 0.15 0.11 0.08 0.00 -0.15 0.00 0.00 54.97 55.16 2gqh s GLU 100 Cb -0.16 -0.27 -0.04 0.00 -0.44 0.00 0.00 34.13 33.21 2gqh s GLU 100 CO 0.15 -0.12 0.15 0.34 0.95 0.00 0.00 175.26 176.74 2gqh s ASP 101 N 0.81 4.68 0.28 0.83 2.15 -1.26 -5.15 116.67 119.02 2gqh s ASP 101 Ca -0.07 -0.79 -0.00 0.00 0.43 0.00 0.00 52.55 52.12 2gqh s ASP 101 Cb -0.10 -0.71 -0.02 0.00 -0.30 0.00 0.00 42.92 41.78 2gqh s ASP 101 CO -0.02 -0.33 0.29 -0.44 -0.17 0.00 0.00 175.17 174.51 2gqh s SER 102 N -3.86 0.77 0.00 -0.34 0.01 -1.26 -5.12 113.70 103.90 2gqh s SER 102 Ca 0.38 -1.47 0.00 0.00 1.31 0.00 0.00 55.95 56.17 2gqh s SER 102 Cb -0.02 0.52 0.00 0.00 0.21 0.00 0.00 66.02 66.73 2gqh s SER 102 CO 0.23 -1.05 0.00 0.61 0.41 0.00 0.00 173.24 173.44 2gqh n GLY 103 N -0.46 1.31 3.77 3.44 0.00 -1.26 -5.14 105.19 106.86 2gqh n GLY 103 Ca 0.03 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 2gqh n GLY 103 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqh s PRO 104 N -0.00 3.48 0.57 1.61 0.04 -1.26 -5.01 135.00 134.43 2gqh s PRO 104 Ca 0.00 1.66 -0.18 0.00 0.04 0.00 0.00 61.00 62.52 2gqh s PRO 104 Cb 0.00 -2.13 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 2gqh s PRO 104 CO 0.00 -0.75 1.11 -1.54 0.04 0.00 0.00 177.00 175.86 2gqh s SER 105 N -1.64 5.66 -0.08 6.66 1.04 -1.26 -4.99 113.70 119.09 2gqh s SER 105 Ca 0.70 2.09 -0.02 0.00 0.48 0.00 0.00 55.95 59.20 2gqh s SER 105 Cb -0.25 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.26 2gqh s SER 105 CO 0.29 -1.26 -0.09 -1.20 0.98 0.00 0.00 173.24 171.96 2gqh n SER 106 N -1.56 1.67 0.00 7.02 7.64 -1.26 -5.36 113.62 121.77 2gqh n SER 106 Ca 0.11 0.04 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2gqh n SER 106 Cb 0.51 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 2gqh n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64