#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsp n VAL 6 N 0.00 -1.98 -2.69 -1.45 0.31 -1.26 -5.10 118.33 106.16 1vsp n VAL 6 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 1vsp n VAL 6 Cb 0.00 -3.97 0.02 0.00 -0.91 0.00 0.00 33.84 28.98 1vsp n VAL 6 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1vsp s PRO 7 N -0.93 3.02 -0.55 5.55 0.04 -1.26 -5.08 135.00 135.79 1vsp s PRO 7 Ca 0.00 -0.23 -0.08 0.00 0.04 0.00 0.00 61.00 60.73 1vsp s PRO 7 Cb 0.00 -2.42 0.14 0.00 0.04 0.00 0.00 34.50 32.27 1vsp s PRO 7 CO 0.00 -0.47 0.42 0.15 0.04 0.00 0.00 177.00 177.14 1vsp s LYS 8 N -4.77 2.63 0.00 4.56 1.02 -1.26 -5.05 119.74 116.88 1vsp s LYS 8 Ca 0.51 -2.04 0.00 0.00 0.02 0.00 0.00 55.97 54.46 1vsp s LYS 8 Cb -0.10 -3.94 0.00 0.00 -0.52 0.00 0.00 37.83 33.27 1vsp s LYS 8 CO 0.42 -1.20 0.00 1.17 -0.92 0.00 0.00 175.35 174.82 1vsp n LYS 9 N 4.45 0.00 0.00 1.68 3.00 -1.26 -5.17 118.16 120.86 1vsp n LYS 9 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 1vsp n LYS 9 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.44 1vsp n LYS 9 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1vsp n LYS 10 N -0.30 3.47 -3.94 1.64 3.00 -1.26 -5.14 118.16 115.62 1vsp n LYS 10 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.22 1vsp n LYS 10 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 34.93 1vsp n LYS 10 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1vsp s THR 11 N 1.46 0.12 -0.30 3.15 -4.23 -1.26 -5.14 115.64 109.45 1vsp s THR 11 Ca 0.00 -1.01 -0.03 0.00 -1.18 0.00 0.00 61.69 59.47 1vsp s THR 11 Cb 0.00 -0.66 0.04 0.00 1.34 0.00 0.00 72.50 73.21 1vsp s THR 11 CO 0.00 -0.56 0.02 -0.94 -0.54 0.00 0.00 174.62 172.60 1vsp s SER 12 N -1.84 4.88 0.00 3.99 1.04 -1.26 -4.94 113.70 115.57 1vsp s SER 12 Ca -0.09 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.25 1vsp s SER 12 Cb -0.04 -1.75 0.00 0.00 0.10 0.00 0.00 66.02 64.33 1vsp s SER 12 CO -0.03 -0.24 0.72 0.29 0.98 0.00 0.00 173.24 174.97 1vsp n LYS 13 N 4.70 0.00 0.00 4.02 5.02 -1.26 -3.14 118.16 127.50 1vsp n LYS 13 Ca -0.14 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1vsp n LYS 13 Cb 0.45 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 1vsp n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vsp n ALA 14 N -1.22 0.00 0.26 7.82 0.00 -1.26 -3.06 120.51 123.05 1vsp n ALA 14 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 1vsp n ALA 14 Cb 0.05 0.05 0.83 0.00 0.00 0.00 0.00 19.45 20.39 1vsp n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vsp h ARG 15 N 0.00 0.00 0.09 0.00 3.08 -1.95 -3.05 114.38 112.55 1vsp h ARG 15 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1vsp h ARG 15 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1vsp h ARG 15 CO 0.00 0.00 -0.29 0.07 -1.07 0.00 0.00 179.97 178.68 1vsp h ARG 16 N 0.00 -0.42 0.00 0.04 -0.00 -1.54 -1.42 114.38 111.04 1vsp h ARG 16 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 59.98 60.01 1vsp h ARG 16 Cb 0.07 0.09 0.00 0.00 -0.00 0.00 0.00 29.97 30.13 1vsp h ARG 16 CO 0.00 -0.28 0.00 0.22 -0.00 0.00 0.00 179.97 179.91 1vsp h ASP 17 N -0.43 0.00 0.85 0.08 1.82 -1.51 -3.04 116.42 114.18 1vsp h ASP 17 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 1vsp h ASP 17 Cb 0.43 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.44 1vsp h ASP 17 CO -0.15 0.00 0.00 0.00 -1.61 0.00 0.00 179.24 177.48 1vsp n ALA 18 N -1.85 2.15 0.01 -0.78 0.00 -0.87 -1.42 120.51 117.75 1vsp n ALA 18 Ca 0.04 -0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.46 1vsp n ALA 18 Cb 0.39 -1.40 0.14 0.00 0.00 0.00 0.00 19.45 18.58 1vsp n ALA 18 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1vsp n ARG 19 N -1.49 2.25 -0.04 0.00 1.85 -0.59 -4.45 116.66 114.18 1vsp n ARG 19 Ca 0.06 -1.89 0.00 0.00 -1.00 0.00 0.00 57.85 55.03 1vsp n ARG 19 Cb 0.29 -1.30 0.00 0.00 -1.05 0.00 0.00 32.46 30.41 1vsp n ARG 19 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1vsp n ARG 20 N 0.70 0.54 -0.24 2.89 1.74 -1.00 -4.50 116.66 116.79 1vsp n ARG 20 Ca 0.12 -0.75 -0.04 0.00 -0.77 0.00 0.00 57.85 56.41 1vsp n ARG 20 Cb 0.42 -0.60 0.14 0.00 -1.02 0.00 0.00 32.46 31.39 1vsp n ARG 20 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1vsp h SER 21 N 0.00 0.97 -0.71 0.55 0.02 -1.46 -2.42 113.55 110.50 1vsp h SER 21 Ca 0.00 -0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 60.76 1vsp h SER 21 Cb 0.95 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 1vsp h SER 21 CO 0.00 0.85 0.18 0.45 -1.14 0.00 0.00 176.83 177.17 1vsp h HIS 22 N 1.05 1.19 -0.98 3.45 3.86 -1.85 -3.04 115.15 118.83 1vsp h HIS 22 Ca 0.25 -0.14 0.11 0.00 -1.16 0.00 0.00 60.37 59.43 1vsp h HIS 22 Cb 0.16 -0.34 -0.13 0.00 1.06 0.00 0.00 27.41 28.16 1vsp h HIS 22 CO 0.01 0.96 -0.50 0.72 0.86 0.00 0.00 177.93 179.98 1vsp n HIS 23 N -4.24 -0.25 -0.81 2.45 -0.00 -0.92 -4.85 115.22 106.60 1vsp n HIS 23 Ca 0.05 1.22 0.08 0.00 -0.00 0.00 0.00 57.72 59.08 1vsp n HIS 23 Cb 0.26 -0.69 -0.03 0.00 -0.00 0.00 0.00 29.99 29.53 1vsp n HIS 23 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1vsp n ALA 24 N -3.35 -2.79 -3.50 -1.41 0.00 -1.15 -4.73 120.51 103.58 1vsp n ALA 24 Ca 0.05 0.27 -0.36 0.00 0.00 0.00 0.00 53.44 53.40 1vsp n ALA 24 Cb 0.31 -0.89 -0.13 0.00 0.00 0.00 0.00 19.45 18.73 1vsp n ALA 24 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1vsp s LEU 25 N -4.42 3.82 -0.31 0.00 1.98 -1.26 -5.08 118.68 113.41 1vsp s LEU 25 Ca 0.00 -1.07 -0.11 0.00 -2.89 0.00 0.00 54.13 50.06 1vsp s LEU 25 Cb 0.00 -1.76 -0.03 0.00 0.66 0.00 0.00 46.19 45.06 1vsp s LEU 25 CO 0.00 -0.23 0.20 0.28 -1.89 0.00 0.00 176.35 174.70 1vsp s THR 26 N 1.34 5.11 0.27 3.68 -1.32 -1.26 -5.09 115.64 118.37 1vsp s THR 26 Ca -0.02 -0.13 -0.29 0.00 -1.21 0.00 0.00 61.69 60.04 1vsp s THR 26 Cb -0.19 -3.55 -0.09 0.00 -1.51 0.00 0.00 72.50 67.16 1vsp s THR 26 CO -0.00 0.11 0.99 -2.16 -2.21 0.00 0.00 174.62 171.34 1vsp s PRO 27 N 1.71 4.71 -0.15 7.08 0.04 -1.26 -5.05 135.00 142.08 1vsp s PRO 27 Ca 0.06 1.55 -0.26 0.00 0.04 0.00 0.00 61.00 62.39 1vsp s PRO 27 Cb -0.17 -3.13 -0.01 0.00 0.04 0.00 0.00 34.50 31.23 1vsp s PRO 27 CO 0.09 0.35 0.87 -1.25 0.04 0.00 0.00 177.00 177.11 1vsp s PRO 28 N -1.48 4.34 0.97 0.56 0.04 -1.26 -5.05 135.00 133.12 1vsp s PRO 28 Ca 0.45 1.11 -0.17 0.00 0.04 0.00 0.00 61.00 62.43 1vsp s PRO 28 Cb -0.26 -3.56 0.04 0.00 0.04 0.00 0.00 34.50 30.76 1vsp s PRO 28 CO 0.33 -0.31 -0.28 0.44 0.04 0.00 0.00 177.00 177.22 1vsp n ILE 29 N 4.64 0.00 -3.63 0.56 -0.00 -1.26 -5.04 119.36 114.63 1vsp n ILE 29 Ca 0.05 -0.10 -0.10 0.00 -0.00 0.00 0.00 62.75 62.60 1vsp n ILE 29 Cb 0.49 -0.34 -0.11 0.00 -0.00 0.00 0.00 39.64 39.69 1vsp n ILE 29 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.55 176.33 1vsp s LEU 30 N 2.73 -0.52 0.42 7.28 2.96 -1.26 -4.48 118.68 125.80 1vsp s LEU 30 Ca 0.37 0.78 0.07 0.00 -0.22 0.00 0.00 54.13 55.14 1vsp s LEU 30 Cb -0.03 1.10 -0.03 0.00 0.50 0.00 0.00 46.19 47.74 1vsp s LEU 30 CO 0.46 -0.24 0.32 0.68 -1.32 0.00 0.00 176.35 176.26 1vsp s VAL 31 N 2.54 2.50 0.94 1.68 -7.23 -1.07 -4.94 120.40 114.81 1vsp s VAL 31 Ca 0.01 -1.45 -0.12 0.00 -1.81 0.00 0.00 61.98 58.60 1vsp s VAL 31 Cb -0.12 -2.95 0.15 0.00 0.56 0.00 0.00 36.38 34.02 1vsp s VAL 31 CO -0.12 0.00 1.10 -2.84 -0.31 0.00 0.00 175.10 172.93 1vsp s PRO 32 N -4.08 0.91 0.00 4.82 0.02 -1.26 -2.61 135.00 132.80 1vsp s PRO 32 Ca 0.45 0.58 0.00 0.00 0.02 0.00 0.00 61.00 62.06 1vsp s PRO 32 Cb -0.01 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.72 1vsp s PRO 32 CO 0.26 -2.42 0.00 0.00 -0.33 0.00 0.00 177.00 174.51 1vsp n PRO 34 N 0.00 0.00 0.00 0.00 -0.04 -1.26 -2.47 135.00 131.23 1vsp n PRO 34 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1vsp n PRO 34 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1vsp n PRO 34 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1vsp n GLU 35 N 0.00 0.00 0.00 0.54 -0.58 -1.26 -2.73 120.64 116.61 1vsp n GLU 35 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1vsp n GLU 35 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1vsp n GLU 35 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1vsp n LYS 37 N -1.38 0.00 0.00 0.00 4.81 -1.10 -4.94 118.16 115.54 1vsp n LYS 37 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1vsp n LYS 37 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1vsp n LYS 37 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1vsp n ALA 38 N 0.00 0.17 -2.65 3.14 0.00 -1.03 -4.19 120.51 115.95 1vsp n ALA 38 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1vsp n ALA 38 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 1vsp n ALA 38 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1vsp n MET 39 N -0.73 -2.36 -3.71 0.00 2.81 -1.24 -4.96 117.12 106.92 1vsp n MET 39 Ca 0.00 0.50 -0.37 0.00 -1.81 0.00 0.00 57.70 56.02 1vsp n MET 39 Cb 0.00 -4.21 -0.06 0.00 -0.71 0.00 0.00 33.22 28.24 1vsp n MET 39 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1vsp s LYS 40 N -4.21 3.66 0.46 0.03 1.02 -1.07 -4.56 119.74 115.05 1vsp s LYS 40 Ca 0.16 0.12 -0.07 0.00 0.02 0.00 0.00 55.97 56.19 1vsp s LYS 40 Cb -0.02 -3.20 0.12 0.00 -0.52 0.00 0.00 37.83 34.20 1vsp s LYS 40 CO 0.43 0.74 0.26 -0.35 -0.92 0.00 0.00 175.35 175.51 1vsp n PRO 41 N 1.91 -2.56 -1.43 -1.68 -0.04 -1.26 -2.61 135.00 127.32 1vsp n PRO 41 Ca -0.17 -0.44 -0.55 0.00 -0.04 0.00 0.00 63.50 62.30 1vsp n PRO 41 Cb 0.54 -0.60 -0.09 0.00 -0.04 0.00 0.00 33.50 33.31 1vsp n PRO 41 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1vsp n PRO 42 N -2.92 0.71 -4.15 0.54 -0.02 -1.26 -2.60 135.00 125.31 1vsp n PRO 42 Ca 0.04 0.21 -0.33 0.00 -2.02 0.00 0.00 63.50 61.40 1vsp n PRO 42 Cb 0.18 -2.07 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 1vsp n PRO 42 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1vsp n HIS 43 N 8.29 -1.68 -1.89 6.00 8.25 -1.26 -4.96 115.22 127.96 1vsp n HIS 43 Ca 0.43 0.77 -0.29 0.00 -0.26 0.00 0.00 57.72 58.37 1vsp n HIS 43 Cb 0.12 -3.18 0.07 0.00 1.12 0.00 0.00 29.99 28.12 1vsp n HIS 43 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1vsp s THR 44 N -3.57 2.60 -0.22 1.59 2.01 -1.07 -5.09 115.64 111.89 1vsp s THR 44 Ca 0.46 0.20 -0.03 0.00 0.31 0.00 0.00 61.69 62.62 1vsp s THR 44 Cb -0.25 -3.19 0.07 0.00 0.01 0.00 0.00 72.50 69.14 1vsp s THR 44 CO 0.92 -0.26 0.08 -0.69 -0.69 0.00 0.00 174.62 173.98 1vsp s VAL 45 N -3.49 0.27 0.24 3.82 1.01 -1.26 -5.02 120.40 115.97 1vsp s VAL 45 Ca 0.60 -0.58 -0.09 0.00 0.00 0.00 0.00 61.98 61.91 1vsp s VAL 45 Cb -0.11 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 1vsp s VAL 45 CO 0.50 -0.39 0.40 0.00 0.00 0.00 0.00 175.10 175.61 1vsp h PRO 47 N 2.33 0.00 -5.79 0.00 0.13 -1.91 -3.21 132.00 123.55 1vsp h PRO 47 Ca -0.29 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.34 1vsp h PRO 47 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 1vsp h PRO 47 CO 0.40 0.00 1.54 -1.21 -0.23 0.00 0.00 178.00 178.50 1vsp s GLU 48 N -3.50 2.48 0.00 0.86 2.02 -1.26 -2.63 118.70 116.66 1vsp s GLU 48 Ca 0.03 1.46 0.00 0.00 0.02 0.00 0.00 54.97 56.48 1vsp s GLU 48 Cb 0.08 -4.49 0.00 0.00 0.10 0.00 0.00 34.13 29.82 1vsp s GLU 48 CO 0.56 -2.85 0.00 0.00 0.02 0.00 0.00 175.26 172.99 1vsp n GLY 50 N -1.21 0.40 0.00 0.00 0.00 -1.08 -4.67 105.19 98.63 1vsp n GLY 50 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1vsp n GLY 50 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vsp n TYR 51 N 0.00 0.00 0.00 1.61 4.01 -1.26 -4.51 117.16 117.01 1vsp n TYR 51 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1vsp n TYR 51 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1vsp n TYR 51 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 1vsp n TYR 52 N 0.00 0.00 -2.73 -0.72 0.18 -1.26 -4.91 117.16 107.72 1vsp n TYR 52 Ca 0.00 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.73 1vsp n TYR 52 Cb 0.00 0.00 0.04 0.00 -0.38 0.00 0.00 39.34 39.00 1vsp n TYR 52 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1vsp n ALA 53 N 0.00 3.00 -2.08 -3.48 0.00 -1.26 -5.11 120.51 111.58 1vsp n ALA 53 Ca 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 53.44 50.60 1vsp n ALA 53 Cb 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1vsp n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vsp n GLY 54 N -0.32 3.10 2.73 0.00 0.00 -1.26 -5.13 105.19 104.31 1vsp n GLY 54 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 1vsp n GLY 54 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vsp s ARG 55 N 4.63 0.34 0.01 1.61 3.52 -1.26 -5.07 118.95 122.73 1vsp s ARG 55 Ca 0.00 -0.28 0.00 0.00 -0.13 0.00 0.00 55.73 55.32 1vsp s ARG 55 Cb 0.00 -0.00 0.00 0.00 -1.56 0.00 0.00 34.95 33.39 1vsp s ARG 55 CO 0.00 -0.44 0.00 0.36 -0.81 0.00 0.00 175.30 174.41 1vsp n LYS 56 N 3.00 0.00 -4.59 5.12 -0.00 -1.26 -5.16 118.16 115.27 1vsp n LYS 56 Ca 0.11 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.15 1vsp n LYS 56 Cb 0.63 0.00 -0.11 0.00 -0.00 0.00 0.00 35.03 35.55 1vsp n LYS 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1vsp s VAL 57 N -2.00 1.77 0.50 0.58 -7.23 -1.26 -5.08 120.40 107.68 1vsp s VAL 57 Ca 0.00 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 57.96 1vsp s VAL 57 Cb 0.00 -2.91 -0.07 0.00 0.56 0.00 0.00 36.38 33.97 1vsp s VAL 57 CO 0.00 0.00 1.15 -0.76 -0.31 0.00 0.00 175.10 175.18 1vsp s LEU 58 N -3.67 3.88 -0.32 1.32 1.02 -1.26 -5.01 118.68 114.63 1vsp s LEU 58 Ca 0.34 2.24 0.17 0.00 0.02 0.00 0.00 54.13 56.90 1vsp s LEU 58 Cb 0.09 -4.42 0.47 0.00 0.02 0.00 0.00 46.19 42.35 1vsp s LEU 58 CO 0.17 -1.08 1.03 -1.84 0.02 0.00 0.00 176.35 174.65 1vsp n GLU 59 N -0.91 1.82 0.00 1.70 0.28 -1.26 -4.69 120.64 117.58 1vsp n GLU 59 Ca 0.10 -3.57 0.12 0.00 -0.16 0.00 0.00 57.16 53.64 1vsp n GLU 59 Cb 0.49 -1.57 0.17 0.00 1.43 0.00 0.00 31.44 31.97 1vsp n GLU 59 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25